BDBM50023812 2-Chloro-4-(3-diethylamino-propane-1-sulfinyl)-5-methoxy-phenylamine::CHEMBL41139

SMILES: CCN(CC)CCCS(=O)c1cc(Cl)c(N)cc1OC

InChI Key: InChIKey=DUHWMNNAAIDWPF-UHFFFAOYSA-N

Data: 1 IC50

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 = 50023812   

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))	BDBM50023812 (2-Chloro-4-(3-diethylamino-propane-1-sulfinyl)-5-m...) Show SMILES CCN(CC)CCCS(=O)c1cc(Cl)c(N)cc1OC Show InChI InChI=1S/C14H23ClN2O2S/c1-4-17(5-2)7-6-8-20(18)14-9-11(15)12(16)10-13(14)19-3/h9-10H,4-8,16H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Company Curated by ChEMBL					Assay Description In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone binding				J Med Chem 31: 1548-58 (1988) BindingDB Entry DOI: 10.7270/Q25B032R
					More data for this Ligand-Target Pair