BDBM50526242 CHEMBL4472315

SMILES Cn1cc(NC(=O)c2cn(Cc3ccc(Cl)c(Cl)c3)c(=O)c3cnc(cc23)N2CCCC2)cn1

InChI Key InChIKey=QYXVNYCOHDBSIK-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50526242   

TargetFascin(Homo sapiens (human))
Cruk Beatson Institute

Curated by ChEMBL
LigandPNGBDBM50526242(CHEMBL4472315)
Affinity DataKd:  1.03E+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 sid
In DepthDetails ArticlePubMed