BDBM50223900 CHEMBL34176

SMILES: COc1ccc2CC(Cc2c1OC)N(C)C

InChI Key: InChIKey=YVMMRWDYSURUQY-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 = 50223900   

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)	BDBM50223900 (CHEMBL34176) Show SMILES COc1ccc2CC(Cc2c1OC)N(C)C Show InChI InChI=1S/C13H19NO2/c1-14(2)10-7-9-5-6-12(15-3)13(16-4)11(9)8-10/h5-6,10H,7-8H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.30E+6	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
Dopamine receptor (BOVINE)	BDBM50223900 (CHEMBL34176) Show SMILES COc1ccc2CC(Cc2c1OC)N(C)C Show InChI InChI=1S/C13H19NO2/c1-14(2)10-7-9-5-6-12(15-3)13(16-4)11(9)8-10/h5-6,10H,7-8H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+5	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