null

SMILES O[C@@H]1CNC(=O)[C@H]1NC(=O)CCc1c([nH]c2c(F)cccc12)-c1ccccc1

InChI Key

  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 = 50547878   

TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM50547878(CHEMBL4752052 | US20230271945, Compound 61)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM50547878(CHEMBL4752052 | US20230271945, Compound 61)copy SMILES
Affinity DataIC50: 250nMAssay Description:Inhibition of APOL1 (unknown origin) in HEK293 cells assessed as thallium influx incubated for 30 mins by FLIPR based thallium influx assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q50QQPubMed
TargetApolipoprotein L1(Homo sapiens)
Celgene Quanticel Research, Inc.

US Patent
LigandPNGBDBM50547878(CHEMBL4752052 | US20230271945, Compound 61)copy SMILES
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FJ2MXGUS Patent