BDBM50401127 CHEMBL2204492

SMILES: Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(cc(F)c2n1CC(O)=O)S(C)(=O)=O

InChI Key: InChIKey=QBIDZTNCWLDRPJ-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 = 50401127   

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))	BDBM50401127 (CHEMBL2204492) Show SMILES Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(cc(F)c2n1CC(O)=O)S(C)(=O)=O Show InChI InChI=1S/C23H20FN3O5S/c1-14-22(19-8-9-20(28)27(25-19)12-15-6-4-3-5-7-15)17-10-16(33(2,31)32)11-18(24)23(17)26(14)13-21(29)30/h3-11H,12-13H2,1-2H3,(H,29,30)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	934	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]PGD2 from recombinant human CRTH2 receptor expressed in CHO-K1 cells after 30 min by FRET method				J Med Chem 55: 5088-109 (2012) Article DOI: 10.1021/jm300007n BindingDB Entry DOI: 10.7270/Q2S75HH0
					More data for this Ligand-Target Pair