Molecule Details
InChIKeyIBCXZJCWDGCXQT-UHFFFAOYSA-N
Compound NameLy-364947
Canonical SMILESc1ccc(-c2n[nH]cc2-c2ccnc3ccccc23)nc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.78
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB03921
Drug Name4-(3-Pyridin-2-Yl-1h-Pyrazol-4-Yl)Quinoline
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 21492 ChEBI: 91198 CHEMBL261454 ChemSpider: 394909 PDB: PY1 PubChem:447966 PubChem:46505424 ZINC: ZINC000015894680
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P36897 TGFBR1 Homo sapiens Human PF01064 PF00069 PF08515 7.3 IC50 ChEMBL;BindingDB
P37023 ACVRL1 Homo sapiens Human PF07714 PF08515 7.3 IC50 BindingDB
P37173 TGFBR2 Homo sapiens Human PF08917 PF07714 6.4 IC50 ChEMBL;BindingDB
Q16539 MAPK14 Homo sapiens Human PF00069 6.1 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P36897 TGFBR1 TGF-beta receptor type-1 inhibitor targets