BDBM50312304 (+/-)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1081767

SMILES: CCCCC(=O)N1C(C)CC(N(C(C)=O)c2ccccc2)c2ccccc12

InChI Key: InChIKey=FDFYIDPGADEJDC-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 = 50312304   

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 44 (Homo sapiens (Human))	BDBM50312304 ((+/-)-N-(2-methyl-1-pentanoyl-1,2,3,4-tetrahydroqu...) Show SMILES CCCCC(=O)N1C(C)CC(N(C(C)=O)c2ccccc2)c2ccccc12 Show InChI InChI=1S/C23H28N2O2/c1-4-5-15-23(27)24-17(2)16-22(20-13-9-10-14-21(20)24)25(18(3)26)19-11-7-6-8-12-19/h6-14,17,22H,4-5,15-16H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.46E+3	n/a	n/a	n/a	n/a	n/a	n/a
Amgen Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from human CRTH2 receptor expressed in 293 cells by scintillation counting in presence of 0.5% BSA				Bioorg Med Chem Lett 19: 6840-4 (2009) Article DOI: 10.1016/j.bmcl.2009.10.094 BindingDB Entry DOI: 10.7270/Q2N58MHF
					More data for this Ligand-Target Pair