BDBM50158160 CHEMBL3780584

SMILES CC1CN(C2CCN(Cc3ccccc3)CC2)C(=O)N(C1)c1cccc(c1)C(N)=N

InChI Key InChIKey=YRDJOOUTTZXUCV-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50158160   

TargetCoagulation factor X(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158160(CHEMBL3780584)
Affinity DataKi:  240nMAssay Description:Inhibition of human recombinant factor 10a using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTrypsin(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158160(CHEMBL3780584)
Affinity DataKi:  780nMAssay Description:Inhibition of human recombinant trypsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSuppressor of tumorigenicity 14 protein(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158160(CHEMBL3780584)
Affinity DataKi:  830nMAssay Description:Inhibition of human recombinant matripase catalytic domain using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSerine protease hepsin(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158160(CHEMBL3780584)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of human recombinant hepsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetHepatocyte growth factor activator(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158160(CHEMBL3780584)
Affinity DataKi:  9.80E+3nMAssay Description:Inhibition of human recombinant hepatocyte growth factor activator using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
Southern Research

Curated by ChEMBL
LigandPNGBDBM50158160(CHEMBL3780584)
Affinity DataKi:  3.59E+4nMAssay Description:Inhibition of human recombinant thrombin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed