BDBM50133688 CHEMBL3633658

SMILES: CN(CC(=O)N1CCOCC1)CC(=O)c1c([nH]c2ccc(CC(=O)N(C)C)cc12)-c1ccccc1

InChI Key: InChIKey=LWBVBNWVKSYTRN-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 = 50133688   

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)	BDBM50133688 (CHEMBL3633658) Show SMILES CN(CC(=O)N1CCOCC1)CC(=O)c1c([nH]c2ccc(CC(=O)N(C)C)cc12)-c1ccccc1 Show InChI InChI=1S/C27H32N4O4/c1-29(2)24(33)16-19-9-10-22-21(15-19)26(27(28-22)20-7-5-4-6-8-20)23(32)17-30(3)18-25(34)31-11-13-35-14-12-31/h4-10,15,28H,11-14,16-18H2,1-3H3	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