BDBM50075002 5-Bromo-3-[(4-fluoro-phenyl)-imidazol-1-yl-methyl]-1-methyl-1H-indole::CHEMBL111868

SMILES: Cn1cc(C(c2ccc(F)cc2)n2ccnc2)c2cc(Br)ccc12

InChI Key: InChIKey=UAPZRTARLLMWAH-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 = 50075002   

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))	BDBM50075002 (5-Bromo-3-[(4-fluoro-phenyl)-imidazol-1-yl-methyl]...) Show SMILES Cn1cc(C(c2ccc(F)cc2)n2ccnc2)c2cc(Br)ccc12 Show InChI InChI=1S/C19H15BrFN3/c1-23-11-17(16-10-14(20)4-7-18(16)23)19(24-9-8-22-12-24)13-2-5-15(21)6-3-13/h2-12,19H,1H3	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	79	n/a	n/a	n/a	n/a	n/a	n/a
Nantes Curated by ChEMBL					Assay Description In vitro inhibition of human Cytochrome P450 19A1				Bioorg Med Chem Lett 9: 333-6 (1999) BindingDB Entry DOI: 10.7270/Q20C4TXZ
					More data for this Ligand-Target Pair