BDBM50368174 CHEMBL1203762
SMILES: N#Cc1ccc(cc1)C1CCc2cncn12
InChI Key: InChIKey=OFLKLQLYJBMZHE-UHFFFAOYSA-N
Data: 1 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cytochrome P450 19A1 (Homo sapiens (Human)) | BDBM50368174 (CHEMBL1203762) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2 | n/a | n/a | n/a | n/a | n/a | n/a |
CIBA-GEIGY Corporation Curated by ChEMBL | Assay Description In vitro inhibition of cytochrome P450 19A1 | J Med Chem 34: 725-36 (1991) BindingDB Entry DOI: 10.7270/Q2SB46BP | |||||||||||
More data for this Ligand-Target Pair |