BDBM50133690 CHEMBL3633660

SMILES: CN(CC(O)c1c([nH]c2ccccc12)-c1ccccc1)CC(=O)N1CCOCC1

InChI Key: InChIKey=PLHGVPZUBUWRMO-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 = 50133690   

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)	BDBM50133690 (CHEMBL3633660) Show SMILES CN(CC(O)c1c([nH]c2ccccc12)-c1ccccc1)CC(=O)N1CCOCC1 Show InChI InChI=1S/C23H27N3O3/c1-25(16-21(28)26-11-13-29-14-12-26)15-20(27)22-18-9-5-6-10-19(18)24-23(22)17-7-3-2-4-8-17/h2-10,20,24,27H,11-16H2,1H3	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