BDBM50196062 CHEMBL3957781

SMILES [H][C@]12CSCc3cc(CSC[C@H](NC(=O)[C@@H](C)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CCCNC(N)=N)NC1=O)C(=O)NCC(N)=O)cc(CSC[C@@H](NC(=O)[C@H](C)N)C(=O)N[C@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N2)c3

InChI Key InChIKey=GHKVVMMWZMIMDK-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50196062   

TargetUrokinase-type plasminogen activator(Human)
Ecole Polytechnique F�D�Rale De Lausanne

Curated by ChEMBL
LigandPNGBDBM50196062(CHEMBL3957781)
Affinity DataKi:  53nMAssay Description:Inhibition of human uPA using fluorogenic Z-Gly-Gly-Arg-AMC as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2018
Entry Details Article
PubMed