BDBM50421692 CHEMBL5287963

SMILES COc1cc(Cc2cnc(N)nc2N)cc(OC)c1OCCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=JYJWQLFNARCNPS-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50421692   

TargetSentrin-specific protease 1(Homo sapiens (Human))TBA
LigandPNGBDBM50421692(CHEMBL5287963)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of SENP1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSentrin-specific protease 3(Homo sapiens)TBA
LigandPNGBDBM50421692(CHEMBL5287963)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of SENP3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSentrin-specific protease 2(Homo sapiens (Human))TBA
LigandPNGBDBM50421692(CHEMBL5287963)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of SENP2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed