BDBM50133677 CHEMBL3633651

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

InChI Key: InChIKey=CBDIOWCXCARSDH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50133677   

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)	BDBM50133677 (CHEMBL3633651) Show SMILES CN(CC(=O)N1CCOCC1)CC(=O)c1c([nH]c2ccc(F)cc12)-c1ccccc1 Show InChI InChI=1S/C23H24FN3O3/c1-26(15-21(29)27-9-11-30-12-10-27)14-20(28)22-18-13-17(24)7-8-19(18)25-23(22)16-5-3-2-4-6-16/h2-8,13,25H,9-12,14-15H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.98E+4	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
G-protein coupled receptor family C group 6 member A (Mus musculus)	BDBM50133677 (CHEMBL3633651) Show SMILES CN(CC(=O)N1CCOCC1)CC(=O)c1c([nH]c2ccc(F)cc12)-c1ccccc1 Show InChI InChI=1S/C23H24FN3O3/c1-26(15-21(29)27-9-11-30-12-10-27)14-20(28)22-18-13-17(24)7-8-19(18)25-23(22)16-5-3-2-4-6-16/h2-8,13,25H,9-12,14-15H2,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	3.98E+4	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