BDBM50367430 CHEMBL1743934

SMILES: Clc1ccc2[nH]c3CCN(CCCN4CCN(CC4)c4ncccn4)Cc3c2c1

InChI Key: InChIKey=FPZOSIGPQKHIJU-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 = 50367430   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50367430 (CHEMBL1743934) Show SMILES Clc1ccc2[nH]c3CCN(CCCN4CCN(CC4)c4ncccn4)Cc3c2c1 Show InChI InChI=1S/C22H27ClN6/c23-17-3-4-20-18(15-17)19-16-28(10-5-21(19)26-20)9-2-8-27-11-13-29(14-12-27)22-24-6-1-7-25-22/h1,3-4,6-7,15,26H,2,5,8-14,16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Laboratories Curated by ChEMBL					Assay Description In vitro Dopamine receptor D2 affinity by using [3H]spiperone as the radioligand in rat limbic system at 1 uM concentration of compound ; value may r...				J Med Chem 30: 1818-23 (1987) BindingDB Entry DOI: 10.7270/Q2NS0VG2
					More data for this Ligand-Target Pair