Compounds That Target ACVR1B

activin A receptor type 1B · 25 compounds in BiohacksAI corpus

ACVR1B (activin A receptor type 1B) is a biological target with 25 documented compound interactions in the BiohacksAI corpus. The compounds listed below have been identified through computational analysis of BindingDB binding assay data and PubMed literature. Each interaction is ranked by confidence score reflecting the breadth and strength of experimental evidence. This resource supports research into ACVR1B modulation for therapeutic and biohacking applications.

View ACVR1B target page →UniProt: P36896 ↗

Most Studied Compounds for ACVR1B

Dasatinib

299+

studies

Crizotinib

298+

studies

All 25 Compounds — Ranked by Evidence

Sb 203580

4.92

confidence

Doramapimod

4.06

confidence

Sb 202190

3.64

confidence

Nintedanib

3.61

confidence

Tae 684

3.43

confidence

Fedratinib

3.40

confidence

Saracatinib

3.33

confidence

Sb 431542

3.33

confidence

Dabrafenib

3.30

confidence

Dorsomorphin

3.14

confidence

At 9283

3.09

confidence

Lestaurtinib

3.04

confidence

Danusertib

2.94

confidence

Galunisertib

2.94

confidence

R 406

2.83

confidence

K 252a

2.83

confidence

Cediranib

2.83

confidence

Mk 5108

2.48

confidence

Vactosertib

2.40

confidence

Gsk 1070916

2.20

confidence

Cyc 116

2.08

confidence

Osi 027

2.08

confidence

Osi 632

1.79

confidence

Crizotinib

298+

studies

0.69

confidence

Dasatinib

299+

studies

0.69

confidence

The compounds above were identified through computational analysis of BindingDB binding assay data and PubMed literature for ACVR1B (activin A receptor type 1B). Confidence scores reflect the strength and breadth of experimental evidence.

Explore related resources: ACVR1B target overview · All biological targets · Biological pathways

Data from BindingDB and PubMed. For research purposes only. Not medical advice.