BDBM50408391 CHEMBL169832

SMILES: COc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=LTYLABGSGXHAAP-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 = 50408391   

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))	BDBM50408391 (CHEMBL169832) Show SMILES COc1c(cc(Br)c2ccccc12)C(=O)NCCN1CCN(CC1)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C24H24BrCl2N3O2/c1-32-23-18-5-3-2-4-17(18)20(25)15-19(23)24(31)28-8-9-29-10-12-30(13-11-29)16-6-7-21(26)22(27)14-16/h2-7,14-15H,8-13H2,1H3,(H,28,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University Centre for Pharmacy Curated by ChEMBL					Assay Description Competitive inhibition of [3H]spiperone binding to the human dopamine receptor D3 expressed in CHO cells, expressed as 10log Ki				J Med Chem 40: 833-40 (1997) Article DOI: 10.1021/jm9605952 BindingDB Entry DOI: 10.7270/Q23J3F5T
					More data for this Ligand-Target Pair