BDBM50064550 CHEMBL294129::{3-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-phenyl}-piperidin-1-yl-methanone

SMILES: Clc1ccccc1N1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)CC1

InChI Key: InChIKey=UFYHYCWQQXNJFF-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50064550   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50064550 (CHEMBL294129 | {3-[4-(2-Chloro-phenyl)-piperazin-1...) Show SMILES Clc1ccccc1N1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)CC1 Show InChI InChI=1S/C23H28ClN3O/c24-21-9-2-3-10-22(21)26-15-13-25(14-16-26)18-19-7-6-8-20(17-19)23(28)27-11-4-1-5-12-27/h2-3,6-10,17H,1,4-5,11-16,18H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortex				J Med Chem 41: 1997-2009 (1998) Article DOI: 10.1021/jm970164z BindingDB Entry DOI: 10.7270/Q2KK9CG0
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50064550 (CHEMBL294129 | {3-[4-(2-Chloro-phenyl)-piperazin-1...) Show SMILES Clc1ccccc1N1CCN(Cc2cccc(c2)C(=O)N2CCCCC2)CC1 Show InChI InChI=1S/C23H28ClN3O/c24-21-9-2-3-10-22(21)26-15-13-25(14-16-26)18-19-7-6-8-20(17-19)23(28)27-11-4-1-5-12-27/h2-3,6-10,17H,1,4-5,11-16,18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	77	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D2 from rat striatum				J Med Chem 41: 1997-2009 (1998) Article DOI: 10.1021/jm970164z BindingDB Entry DOI: 10.7270/Q2KK9CG0
					More data for this Ligand-Target Pair