BDBM50133689 CHEMBL3633659

SMILES: CN(CC(=O)N1CCOCC1)CC(=O)c1c(CO)[nH]c2ccccc12

InChI Key: InChIKey=KAANUQQTPNRUIG-UHFFFAOYSA-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 = 50133689   

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
G-protein coupled receptor family C group 6 member A (Mus musculus)	BDBM50133689 (CHEMBL3633659) Show SMILES CN(CC(=O)N1CCOCC1)CC(=O)c1c(CO)[nH]c2ccccc12 Show InChI InChI=1S/C18H23N3O4/c1-20(11-17(24)21-6-8-25-9-7-21)10-16(23)18-13-4-2-3-5-14(13)19-15(18)12-22/h2-5,19,22H,6-12H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>4.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Antagonist activity at mouse GPRC6A receptor expressed in HEK293 cells assessed as inhibition of L-ornithine-induced inositol monophosphate accumulat...				J Med Chem 58: 8938-51 (2015) BindingDB Entry DOI: 10.7270/Q2DF6T1G
					More data for this Ligand-Target Pair