BDBM50526237 CHEMBL4543704

SMILES Cn1cc(NC(=O)c2cn(Cc3cccc(Cl)c3)c(=O)c3ccccc23)cn1

InChI Key InChIKey=XBJCGFCUIMJMDK-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50526237   

TargetFascin(Homo sapiens (human))
Cruk Beatson Institute

Curated by ChEMBL
LigandPNGBDBM50526237(CHEMBL4543704)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to human fascin (1 to 493 residues) expressed in Escherichia coli BL21(DE3) pLysS by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetFascin(Homo sapiens (human))
Cruk Beatson Institute

Curated by ChEMBL
LigandPNGBDBM50526237(CHEMBL4543704)
Affinity DataIC50:  1.14E+4nMAssay Description:Inhibition of human (His8)2-tagged fascin (1 to 493 residues) expressed in Escherichia coli BL21(DE3) pLysS assessed as reduction in F-actin bundling...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB