BDBM50444810 CHEMBL3099102

SMILES: Cc1c(Cc2ccc(cc2S(=O)(=O)c2ccccc2)C(O)=O)c(nn1CC(O)=O)-c1ccccc1

InChI Key: InChIKey=OBQCMFMNHRELCA-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 = 50444810   

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))	BDBM50444810 (CHEMBL3099102) Show SMILES Cc1c(Cc2ccc(cc2S(=O)(=O)c2ccccc2)C(O)=O)c(nn1CC(O)=O)-c1ccccc1 Show InChI InChI=1S/C26H22N2O6S/c1-17-22(25(18-8-4-2-5-9-18)27-28(17)16-24(29)30)14-19-12-13-20(26(31)32)15-23(19)35(33,34)21-10-6-3-7-11-21/h2-13,15H,14,16H2,1H3,(H,29,30)(H,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	400	n/a	n/a	n/a	n/a	n/a	n/a
Rhône-Poulenc Rorer Curated by ChEMBL					Assay Description Antagonist activity at CRTh2 (unknown origin) expressed in CHO.K1 cells assessed as inhibition of PGD2-induced [35S]-GTPgammaS binding after 2 hrs by...				Eur J Med Chem 71: 168-84 (2014) Article DOI: 10.1016/j.ejmech.2013.10.072 BindingDB Entry DOI: 10.7270/Q2GB25HZ
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