Molecule Details
InChIKeyIFSNOUHZJMGMOD-UHFFFAOYSA-N
Compound NameUS11160797, Example 48
Canonical SMILESCC(C)n1cc(-c2cncc(-c3ccc4c(c3)CS(=O)(=O)N4C)c2)ccc1=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Homologous
Avg pChEMBL6.61
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q04771 ACVR1 Homo sapiens Human PF01064 PF07714 PF08515 7.2 IC50 ChEMBL;BindingDB
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 6.7 IC50 ChEMBL;BindingDB
P36894 BMPR1A Homo sapiens Human PF01064 PF07714 PF08515 6.5 IC50 ChEMBL;BindingDB
O00238 BMPR1B Homo sapiens Human PF01064 PF07714 PF08515 6.0 IC50 ChEMBL;BindingDB