Molecule Details
InChIKeyHGJYCMLNAQLZFL-UHFFFAOYSA-N
Compound NameUS11160797, Example 50
Canonical SMILESCC(C)CN1c2ccc(-c3cncc(-c4ccc(=O)n(C(C)C)c4)c3)cc2CS1(=O)=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.35
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
Q04771 ACVR1 Homo sapiens Human PF01064 PF07714 PF08515 6.8 IC50 ChEMBL;BindingDB
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 6.2 IC50 ChEMBL;BindingDB
P36894 BMPR1A Homo sapiens Human PF01064 PF07714 PF08515 6.0 IC50 ChEMBL;BindingDB