BDBM50223644 CHEMBL366732

SMILES: CN(C)CC1CN2c3ccccc3Sc3cccc(C1)c23

InChI Key: InChIKey=FISKMTGUXLEBAZ-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 = 50223644   

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(1A)/D(2) dopamine receptor (BOVINE)	BDBM50223644 (CHEMBL366732) Show SMILES CN(C)CC1CN2c3ccccc3Sc3cccc(C1)c23 Show InChI InChI=1S/C18H20N2S/c1-19(2)11-13-10-14-6-5-9-17-18(14)20(12-13)15-7-3-4-8-16(15)21-17/h3-9,13H,10-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.00140	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for its ability to displace [3H]spiroperidol from dopamine receptor				J Med Chem 25: 5-9 (1982) BindingDB Entry DOI: 10.7270/Q2ZC8523
					More data for this Ligand-Target Pair