BDBM50452990 CHEMBL2114240

SMILES: CCCCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O

InChI Key: InChIKey=ARSAADUCGPEJRE-OAHLLOKOSA-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 = 50452990   

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))	BDBM50452990 (CHEMBL2114240) Show SMILES CCCCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O |r| Show InChI InChI=1S/C19H31N3O4S/c1-3-4-5-6-11-22-12-7-8-15(22)14-21-19(23)17-13-16(27(20,24)25)9-10-18(17)26-2/h9-10,13,15H,3-8,11-12,14H2,1-2H3,(H,21,23)(H2,20,24,25)/t15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yoshitomi Pharmaceutical Industries Ltd. Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D2 using as [3H]-spiperone radioligand.				J Med Chem 34: 261-7 (1991) BindingDB Entry DOI: 10.7270/Q2W959SQ
					More data for this Ligand-Target Pair