Molecule Details
InChIKeyQCEHAYINFMPPPM-UHFFFAOYSA-N
Compound NameAlk5-IN-80
Canonical SMILESCC(=O)c1c[nH]c(-c2sc(N(c3cnn(-c4ccncc4F)c3)C3CC3)nc2C(N)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.43
SourceChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P36897 TGFBR1 Homo sapiens Human PF01064 PF00069 PF08515 8.4 IC50 ChEMBL
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 7.1 IC50 ChEMBL
Q04771 ACVR1 Homo sapiens Human PF01064 PF07714 PF08515 6.7 IC50 ChEMBL