BDBM50133916 Benzoic acid 4-isoquinolin-1-yl-1-phenethyl-piperidin-4-yl ester::CHEMBL134526

SMILES: O=C(OC1(CCN(CCc2ccccc2)CC1)c1nccc2ccccc12)c1ccccc1

InChI Key: InChIKey=XJAPKZGXYLZNIK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50133916   

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
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50133916 (Benzoic acid 4-isoquinolin-1-yl-1-phenethyl-piperi...) Show SMILES O=C(OC1(CCN(CCc2ccccc2)CC1)c1nccc2ccccc12)c1ccccc1 Show InChI InChI=1S/C29H28N2O2/c32-28(25-12-5-2-6-13-25)33-29(27-26-14-8-7-11-24(26)15-19-30-27)17-21-31(22-18-29)20-16-23-9-3-1-4-10-23/h1-15,19H,16-18,20-22H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Ability to compete with [3H]YM-09151-2 binding to the human dopamine receptor D3 transfected in CHO cells				J Med Chem 46: 4377-92 (2003) Article DOI: 10.1021/jm030085p BindingDB Entry DOI: 10.7270/Q21V5FPS
					More data for this Ligand-Target Pair