Molecule Details
InChIKeyIPESYYFOXATSFJ-UHFFFAOYSA-N
Compound NameAlk2-IN-2
Canonical SMILESCC(c1ccc(-c2cnc3c(-c4ccc(S(N)(=O)=O)c5ccccc45)cnn3c2)cc1)N1CCCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.17
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 8.1 IC50 ChEMBL;BindingDB
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 7.3 IC50 ChEMBL;BindingDB
P37173 TGFBR2 Homo sapiens Human PF08917 PF07714 6.2 IC50 ChEMBL;BindingDB