BDBM50271573 1-[4-Chlorobenzyl]-4-[4-(pyridin-4-yl)phenylmethyl]-piperazine::CHEMBL482528

SMILES: Clc1ccc(CN2CCN(Cc3ccc(cc3)-c3ccncc3)CC2)cc1

InChI Key: InChIKey=IDJVQGABBCXBQJ-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 = 50271573   

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
Lanosterol synthase (Homo sapiens (Human))	BDBM50271573 (1-[4-Chlorobenzyl]-4-[4-(pyridin-4-yl)phenylmethyl...) Show SMILES Clc1ccc(CN2CCN(Cc3ccc(cc3)-c3ccncc3)CC2)cc1 Show InChI InChI=1S/C23H24ClN3/c24-23-7-3-20(4-8-23)18-27-15-13-26(14-16-27)17-19-1-5-21(6-2-19)22-9-11-25-12-10-22/h1-12H,13-18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	316	n/a	n/a	n/a	n/a	n/a	n/a
Laboratoire GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of 2,3-oxidosqualene-lanosterol cyclase (unknown origin)				Bioorg Med Chem 16: 6218-32 (2008) Article DOI: 10.1016/j.bmc.2008.04.034 BindingDB Entry DOI: 10.7270/Q2M61K14
					More data for this Ligand-Target Pair