BDBM50223724 2-(4-guanidynephenyl)-1-phenyl-ethanone::CHEMBL236081

SMILES NC(N)Nc1ccc(CC(=O)c2ccccc2)cc1

InChI Key InChIKey=OIOIBMFUWIYYFK-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50223724   

TargetUrokinase-type plasminogen activator(Human)
Pedagogical University

Curated by ChEMBL
LigandPNGBDBM50223724(2-(4-guanidynephenyl)-1-phenyl-ethanone | CHEMBL23...)
Affinity DataKi:  3.40E+4nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Pedagogical University

Curated by ChEMBL
LigandPNGBDBM50223724(2-(4-guanidynephenyl)-1-phenyl-ethanone | CHEMBL23...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition of tPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed