BDBM50272584 CHEMBL503503::[4'-(1H-Imidazol-1-yl-propyl)-biphenyl-4-yl]-dimethylamine

SMILES: CCC(c1ccc(cc1)-c1ccc(cc1)N(C)C)n1ccnc1

InChI Key: InChIKey=LLDXHQGRHXLQFN-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 = 50272584   

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 17A1 (Homo sapiens (Human))	BDBM50272584 (CHEMBL503503 | [4'-(1H-Imidazol-1-yl-propyl)-biphe...) Show SMILES CCC(c1ccc(cc1)-c1ccc(cc1)N(C)C)n1ccnc1 Show InChI InChI=1S/C20H23N3/c1-4-20(23-14-13-21-15-23)18-7-5-16(6-8-18)17-9-11-19(12-10-17)22(2)3/h5-15,20H,4H2,1-3H3	PDB 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	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University Curated by ChEMBL					Assay Description Inhibition of human CYP17 expressed in Escherichia coli coexpressed with cytochrome P450 reductase				Bioorg Med Chem 16: 7715-27 (2008) Article DOI: 10.1016/j.bmc.2008.07.011 BindingDB Entry DOI: 10.7270/Q2222TK7
					More data for this Ligand-Target Pair