BDBM50095893 3-{4-[2-(2-Chloro-phenyl)-ethyl]-piperazin-1-yl}-4,5-dihydro-1H-benzo[g]indazole::CHEMBL422314

SMILES: Clc1ccccc1CCN1CCN(CC1)c1[nH]nc-2c1CCc1ccccc-21

InChI Key: InChIKey=DBPSAINLCKSSJL-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 = 50095893   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50095893 (3-{4-[2-(2-Chloro-phenyl)-ethyl]-piperazin-1-yl}-4...) Show SMILES Clc1ccccc1CCN1CCN(CC1)c1[nH]nc-2c1CCc1ccccc-21 Show InChI InChI=1S/C23H25ClN4/c24-21-8-4-2-6-18(21)11-12-27-13-15-28(16-14-27)23-20-10-9-17-5-1-3-7-19(17)22(20)25-26-23/h1-8H,9-16H2,(H,25,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	4.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Curated by ChEMBL					Assay Description Binding affinity towards human dopamine receptor D4				J Med Chem 44: 477-501 (2001) BindingDB Entry DOI: 10.7270/Q24Q7VQH
					More data for this Ligand-Target Pair