BDBM50486142 CHEMBL2204075

SMILES COc1cc(Br)c(C[C@H](C([O-])=O)[N+](C)(C)C)c(Br)c1

InChI Key InChIKey=HPWZPBRHLVYCSN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50486142   

TargetCyclin-dependent kinase 2(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50486142(CHEMBL2204075)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of CDK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK1(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50486142(CHEMBL2204075)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of PLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Peking University

Curated by ChEMBL
LigandPNGBDBM50486142(CHEMBL2204075)
Affinity DataIC50: 1.26E+5nMAssay Description:Inhibition of LCKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed