BDBM50020641 Acetic acid 2,4b-dimethyl-7-oxo-1,2,3,4,4a,4b,7,9,10,10a-decahydro-phenanthren-2-ylmethyl ester::CHEMBL158397
SMILES: CC(=O)OCC1(C)CCC2C(CCC3=CC(=O)C=CC23C)C1
InChI Key: InChIKey=WDQCQHSXEZVVFV-UHFFFAOYSA-N
Data: 1 KI
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 |
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Cytochrome P450 19A1 (Homo sapiens (Human)) | BDBM50020641 (Acetic acid 2,4b-dimethyl-7-oxo-1,2,3,4,4a,4b,7,9,...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.30E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Washington University School of Medicine Curated by ChEMBL | Assay Description Competitive inhibition of binding to human placental aromatase Cytochrome P450 19A1 | J Med Chem 32: 651-8 (1989) BindingDB Entry DOI: 10.7270/Q29024CR | |||||||||||
More data for this Ligand-Target Pair |