BDBM50157099 4-Bromo-6-carbamimidoyl-naphthalene-2-carboxylic acid phenylamide::CHEMBL182220

SMILES NC(=N)c1ccc2cc(cc(Br)c2c1)C(=O)Nc1ccccc1

InChI Key InChIKey=CVKDCLNWMMYRKW-UHFFFAOYSA-N

Data  5 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157099   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50157099(4-Bromo-6-carbamimidoyl-naphthalene-2-carboxylic a...)
Affinity DataKi:  281nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed