BDBM50540093 CHEMBL4649562

SMILES Fc1ccc2[nH]c(=O)c(C(=O)\C=C\c3nc4cc(F)c(F)cc4[nH]3)c(-c3ccc(F)c(F)c3)c2c1

InChI Key InChIKey=CRSXAJYRKIQUCU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50540093   

TargetRAC-alpha serine/threonine-protein kinase(Human)
Qilu University of Technology (Shandong Academy of Sciences)

Curated by ChEMBL
LigandPNGBDBM50540093(CHEMBL4649562)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of PKBalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetRAC-beta serine/threonine-protein kinase(Human)
Qilu University of Technology (Shandong Academy of Sciences)

Curated by ChEMBL
LigandPNGBDBM50540093(CHEMBL4649562)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of PKBbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetRAC-gamma serine/threonine-protein kinase(Human)
Qilu University of Technology (Shandong Academy of Sciences)

Curated by ChEMBL
LigandPNGBDBM50540093(CHEMBL4649562)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of PKBgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit alpha(Human)
Qilu University of Technology (Shandong Academy of Sciences)

Curated by ChEMBL
LigandPNGBDBM50540093(CHEMBL4649562)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of IKKalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetInhibitor of nuclear factor kappa-B kinase subunit beta(Human)
Qilu University of Technology (Shandong Academy of Sciences)

Curated by ChEMBL
LigandPNGBDBM50540093(CHEMBL4649562)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of IKKbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed