BDBM50115910 CHEMBL62255::N-(4-Carbamimidoyl-phenyl)-2-hydroxy-5-methoxy-benzamide

SMILES COc1ccc(O)c(c1)C(=O)Nc1ccc(cc1)C(N)=N

InChI Key InChIKey=QZUOAGXYOLRJDO-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50115910   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50115910(CHEMBL62255 | N-(4-Carbamimidoyl-phenyl)-2-hydroxy...)
Affinity DataKi:  3.10E+3nMAssay Description:Inhibition of urokinase-type plasminogen activator (microPa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50115910(CHEMBL62255 | N-(4-Carbamimidoyl-phenyl)-2-hydroxy...)
Affinity DataKi:  5.20E+3nMAssay Description:The compound was evaluated to inhibit the Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50115910(CHEMBL62255 | N-(4-Carbamimidoyl-phenyl)-2-hydroxy...)
Affinity DataKi:  9.40E+3nMAssay Description:Activation of plasminogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Celera

Curated by ChEMBL
LigandPNGBDBM50115910(CHEMBL62255 | N-(4-Carbamimidoyl-phenyl)-2-hydroxy...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed