BDBM50401135 CHEMBL2204485

SMILES: Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(ccc2n1CC(O)=O)S(C)(=O)=O

InChI Key: InChIKey=LFXRFCDKEOYNQO-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 = 50401135   

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))	BDBM50401135 (CHEMBL2204485) Show SMILES Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2cc(ccc2n1CC(O)=O)S(C)(=O)=O Show InChI InChI=1S/C23H21N3O5S/c1-15-23(19-9-11-21(27)26(24-19)13-16-6-4-3-5-7-16)18-12-17(32(2,30)31)8-10-20(18)25(15)14-22(28)29/h3-12H,13-14H2,1-2H3,(H,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	135	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