BDBM50436530 CHEMBL2397380

SMILES: CN1CCc2ccc(C)c-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=HRCGTLOWYKJDFC-CYBMUJFWSA-N

Data: 1 KI  1 EC50

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 = 50436530   

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 (Homo sapiens (Human))	BDBM50436530 (CHEMBL2397380) Show SMILES CN1CCc2ccc(C)c-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C18H19NO2/c1-10-3-4-11-7-8-19(2)13-9-12-5-6-14(20)18(21)17(12)15(10)16(11)13/h3-6,13,20-21H,7-9H2,1-2H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tartu Curated by ChEMBL					Assay Description Displacement of [3H]raclopride from human dopamine D2L receptor expressed in HEK293 cells by scintillation counting analysis				Bioorg Med Chem 21: 4143-50 (2013) Article DOI: 10.1016/j.bmc.2013.05.014 BindingDB Entry DOI: 10.7270/Q2TH8P3W
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50436530 (CHEMBL2397380) Show SMILES CN1CCc2ccc(C)c-3c2[C@H]1Cc1ccc(O)c(O)c-31 |r| Show InChI InChI=1S/C18H19NO2/c1-10-3-4-11-7-8-19(2)13-9-12-5-6-14(20)18(21)17(12)15(10)16(11)13/h3-6,13,20-21H,7-9H2,1-2H3/t13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	5.10	n/a	n/a	n/a	n/a
University of Tartu Curated by ChEMBL					Assay Description Agonist activity at human dopamine D2L receptor expressed in HEK293 cells assessed as forskolin-stimulated cAMP accumulation after 15 mins				Bioorg Med Chem 21: 4143-50 (2013) Article DOI: 10.1016/j.bmc.2013.05.014 BindingDB Entry DOI: 10.7270/Q2TH8P3W
					More data for this Ligand-Target Pair