BDBM50503930 CHEMBL4588926

SMILES COCc1cn(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N2CCN(C(=O)c3cn4nc(cc(C(C)C)c4n3)-c3ccc(F)cc3)C(C)(C)C2)nn1

InChI Key InChIKey=RJQXBYCRHMXGKB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50503930   

TargetProteinase-activated receptor 2(Homo sapiens (Human))
Marquette University

Curated by ChEMBL
LigandPNGBDBM50503930(CHEMBL4588926)
Affinity DataIC50:  860nMAssay Description:Antagonist activity at PAR2 in human MDA-MB-231 cells assessed as inhibition of SLIGKV-NH2-induced intracellular calcium mobilization preincubated fo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProteinase-activated receptor 2(Homo sapiens (Human))
Marquette University

Curated by ChEMBL
LigandPNGBDBM50503930(CHEMBL4588926)
Affinity DataIC50:  7.00E+3nMAssay Description:Antagonist activity at PAR2 in human EAhy926 cells assessed as inhibition of SLIGKV-NH2-induced intracellular calcium mobilization preincubated for 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed