BDBM50444832 CHEMBL3099224

SMILES: CN1CCO[C@@H]2Cc3c(O)cccc3C[C@@H]12

InChI Key: InChIKey=GVORMLBKZQBODK-DGCLKSJQSA-N

Data: 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 1 hit for monomerid = 50444832   

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))	BDBM50444832 (CHEMBL3099224) Show SMILES CN1CCO[C@@H]2Cc3c(O)cccc3C[C@@H]12 |r| Show InChI InChI=1S/C13H17NO2/c1-14-5-6-16-13-8-10-9(7-11(13)14)3-2-4-12(10)15/h2-4,11,13,15H,5-8H2,1H3/t11-,13-/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	4	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Agonist activity at human dopamine D2 receptor expressed in CHO cells assessed as increase of forskolin-induced cAMP production after 20 mins				Bioorg Med Chem 22: 381-92 (2013) Article DOI: 10.1016/j.bmc.2013.11.012 BindingDB Entry DOI: 10.7270/Q26T0P3C
					More data for this Ligand-Target Pair