BDBM50439454 CHEMBL2420780

SMILES: Clc1cccc(N2CCN(Cc3cccnc3)CC2)c1Cl

InChI Key: InChIKey=QQOOJNNFPCENEO-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 = 50439454   

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 (Homo sapiens (Human))	BDBM50439454 (CHEMBL2420780) Show SMILES Clc1cccc(N2CCN(Cc3cccnc3)CC2)c1Cl Show InChI InChI=1S/C16H17Cl2N3/c17-14-4-1-5-15(16(14)18)21-9-7-20(8-10-21)12-13-3-2-6-19-11-13/h1-6,11H,7-10,12H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	327	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
German University in Cairo Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from human dopamine D2 receptor				Bioorg Med Chem Lett 23: 5077-81 (2013) Article DOI: 10.1016/j.bmcl.2013.07.033 BindingDB Entry DOI: 10.7270/Q2RN399W
					More data for this Ligand-Target Pair