BDBM50374258 CHEMBL256407

SMILES: COc1ccc2C(=O)CC(Oc2c1)c1cccc(O)c1

InChI Key: InChIKey=YETISVQJYRETIF-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 = 50374258   

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))	BDBM50374258 (CHEMBL256407) Show SMILES COc1ccc2C(=O)CC(Oc2c1)c1cccc(O)c1 Show InChI InChI=1S/C16H14O4/c1-19-12-5-6-13-14(18)9-15(20-16(13)8-12)10-3-2-4-11(17)7-10/h2-8,15,17H,9H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
UPRES EA 4021 Biomol�cules et Th�rapies anti-tumorales Curated by ChEMBL					Assay Description Inhibition of human aromatase in placental microsomes				Bioorg Med Chem 16: 1474-80 (2008) Article DOI: 10.1016/j.bmc.2007.10.057 BindingDB Entry DOI: 10.7270/Q2DR2WCC
					More data for this Ligand-Target Pair