BDBM50034902 CHEMBL3338122

SMILES: Cc1c(Cc2ccccc2C(O)c2ccccc2)c2c(CCNC2=O)n1CC(O)=O

InChI Key: InChIKey=HDVBEDMMBCIRJM-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 = 50034902   

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))	BDBM50034902 (CHEMBL3338122) Show SMILES Cc1c(Cc2ccccc2C(O)c2ccccc2)c2c(CCNC2=O)n1CC(O)=O Show InChI InChI=1S/C24H24N2O4/c1-15-19(22-20(11-12-25-24(22)30)26(15)14-21(27)28)13-17-9-5-6-10-18(17)23(29)16-7-3-2-4-8-16/h2-10,23,29H,11-14H2,1H3,(H,25,30)(H,27,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	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) stably expressed in PGD2-stimulated CHO.K1 cells preincubated for 1 hr by radio-labelled [35S]-GTPgamma...				Bioorg Med Chem Lett 24: 5111-7 (2014) Article DOI: 10.1016/j.bmcl.2014.08.026 BindingDB Entry DOI: 10.7270/Q2N01840
					More data for this Ligand-Target Pair