BDBM50223901 CHEMBL544695

SMILES: Br.CN(C)C1Cc2ccc(O)c(O)c2C1

InChI Key: InChIKey=XPJYWSOKEYQWNO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50223901   

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
Dopamine receptor (BOVINE)	BDBM50223901 (CHEMBL544695) Show SMILES Br.CN(C)C1Cc2ccc(O)c(O)c2C1 Show InChI InChI=1S/C11H15NO2.BrH/c1-12(2)8-5-7-3-4-10(13)11(14)9(7)6-8;/h3-4,8,13-14H,5-6H2,1-2H3;1H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory binding activity against dopamine receptor using [3H]spiperone as the radioligand in striatal tissue of calf brain				J Med Chem 25: 1442-6 (1982) BindingDB Entry DOI: 10.7270/Q2XD13WD
					More data for this Ligand-Target Pair
Dopamine receptor (BOVINE)	BDBM50223901 (CHEMBL544695) Show SMILES Br.CN(C)C1Cc2ccc(O)c(O)c2C1 Show InChI InChI=1S/C11H15NO2.BrH/c1-12(2)8-5-7-3-4-10(13)11(14)9(7)6-8;/h3-4,8,13-14H,5-6H2,1-2H3;1H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory binding activity against dopamine receptor using [3H]ADTN as the radioligand in striatal tissue of calf brain				J Med Chem 25: 1442-6 (1982) BindingDB Entry DOI: 10.7270/Q2XD13WD
					More data for this Ligand-Target Pair