BDBM50034974 CHEMBL3343006

SMILES: CCN(Cc1cc(ccc1-n1cc(CC(O)=O)c2ccc(nc12)C1CC1)C(F)(F)F)C(=O)C1CC1

InChI Key: InChIKey=CFYBGSMHMMNKNW-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 = 50034974   

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))	BDBM50034974 (CHEMBL3343006) Show SMILES CCN(Cc1cc(ccc1-n1cc(CC(O)=O)c2ccc(nc12)C1CC1)C(F)(F)F)C(=O)C1CC1 Show InChI InChI=1S/C26H26F3N3O3/c1-2-31(25(35)16-5-6-16)13-18-11-19(26(27,28)29)7-10-22(18)32-14-17(12-23(33)34)20-8-9-21(15-3-4-15)30-24(20)32/h7-11,14-16H,2-6,12-13H2,1H3,(H,33,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Curated by ChEMBL					Assay Description Antagonist activity at CRTh2 receptor (unknown origin) overexpressed in CHOK1 cell membranes assessed as inhibition of [35S]-GTPgammaS binding measur...				Bioorg Med Chem Lett 24: 5123-6 (2014) Article DOI: 10.1016/j.bmcl.2014.08.029 BindingDB Entry DOI: 10.7270/Q2CF9RRW
					More data for this Ligand-Target Pair