BDBM50452157 CHEMBL2092951

SMILES: CN1C[C@H](c2ccc(O)c(O)c2)c2cccc(N)c2C1

InChI Key: InChIKey=ODIYTWXTFQEXKZ-GFCCVEGCSA-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 = 50452157   

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))	BDBM50452157 (CHEMBL2092951) Show SMILES CN1C[C@H](c2ccc(O)c(O)c2)c2cccc(N)c2C1 |r| Show InChI InChI=1S/C16H18N2O2/c1-18-8-12(10-5-6-15(19)16(20)7-10)11-3-2-4-14(17)13(11)9-18/h2-7,12,19-20H,8-9,17H2,1H3/t12-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.91E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration that produces 50 % displacement of specific [3H]spiroperidol binding to rat caudate membrane preparations.				J Med Chem 27: 28-35 (1984) BindingDB Entry DOI: 10.7270/Q21J9BBG
					More data for this Ligand-Target Pair