BDBM92298 uPa_22

SMILES NC(=N)NC(=O)c1nc(Cl)c(NCc2cc(Cl)cc(Cl)c2)nc1N

InChI Key InChIKey=SNAUAMMAQRAHOA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 92298   

LigandPNGBDBM92298(uPa_22)
Affinity DataKi:  3.57E+3nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM92298(uPa_22)
Affinity DataKi:  3.57E+3nM ΔG°:  -7.43kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
In DepthDetails PubMed