BDBM50123024 CHEMBL3623227

SMILES: Fc1ccc2C(CC(Oc2c1)c1ccccc1)n1ccnc1

InChI Key: InChIKey=SSPWEARGNFZGMC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123024   

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))	BDBM50123024 (CHEMBL3623227) Show SMILES Fc1ccc2C(CC(Oc2c1)c1ccccc1)n1ccnc1 Show InChI InChI=1S/C18H15FN2O/c19-14-6-7-15-16(21-9-8-20-12-21)11-17(22-18(15)10-14)13-4-2-1-3-5-13/h1-10,12,16-17H,11H2	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	41	n/a	n/a	n/a	n/a	n/a	n/a
American University of Ras Al Khaimah Curated by ChEMBL					Assay Description Inhibition of human placental aromatase using [1,2,6,7-3H] androstenedione as substrate				Eur J Med Chem 102: 375-86 (2015) BindingDB Entry DOI: 10.7270/Q2ZC84Q6
					More data for this Ligand-Target Pair