null

SMILES CC(C)C(=O)N1CCC(F)(Cn2c3nc(ncc3[nH]c2=O)-c2ccccc2C(C)C)CC1

InChI Key InChIKey=MEWSEYHQHCSYIE-UHFFFAOYSA-N

  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 = 325269   

TargetUbiquitin carboxyl-terminal hydrolase 1(Homo sapiens (Human))
FORMA Therapeutics, Inc.

US Patent
LigandPNGBDBM325269(9-((4-fluoro-1- | US10189841, Compound I-475 | US1...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+3nMAssay Description:The HTS assay was performed in a final volume of 20 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (1M Tris-HCl, pH 8.0 solution; Corning...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23J3GCXUS Patent
TargetUbiquitin carboxyl-terminal hydrolase 1(Homo sapiens (Human))
FORMA Therapeutics, Inc.

US Patent
LigandPNGBDBM325269(9-((4-fluoro-1- | US10189841, Compound I-475 | US1...)copy SMILEScopy InChI
Affinity DataIC50: 0.00200nMAssay Description:The HTS assay was performed in a final volume of 20 μL in assay buffer containing 20 mM Tris-HCl (pH 8.0, (1M Tris-HCl, pH 8.0 solution; Corning...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22R3TRRUS Patent