BDBM92287 uPa_10

SMILES [H]/N=C(\c1ccc2cccc(c2c1)NC(=O)OC)/N

InChI Key InChIKey=QRWVPIXNCDJOGY-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92287   

LigandPNGBDBM92287(uPa_10)
Affinity DataKi:  40nM ΔG°:  -10.1kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM92287(uPa_10)
Affinity DataKi:  40nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R
PDB3D3D Structure (crystal)
LigandPNGBDBM92287(uPa_10)
Affinity DataKi:  40nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)