BDBM50628576 CHEMBL5399291

SMILES Cc1nc(N2CCN(CC2)C(=O)C=C)c2cnn(C)c2n1

InChI Key InChIKey=WWRFRYFHNRWKCW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50628576   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50628576(CHEMBL5399291)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human UCHL1 incubated for 1 hrMore data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetUbiquitin carboxyl-terminal hydrolase isozyme L3(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50628576(CHEMBL5399291)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human UCHL3 incubated for 1 hrMore data for this Ligand-Target Pair
In DepthDetails
PubMed