BDBM50234318 CHEMBL4091294

SMILES c1ccc(-c2cnc3[nH]ccc3c2)cc1

InChI Key InChIKey=HJJLFNJCRBRHSS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50234318   

TargetCyclin-dependent kinase 8(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234318BDBM50234318(CHEMBL4091294)
Affinity DataIC50: 35nMAssay Description:Inhibition of CDK8 (unknown origin) in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetTyrosine-protein kinase receptor UFO(Human)
Oribase Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234318BDBM50234318(CHEMBL4091294)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human His-tagged AXL expressed in insect cells after 60 mins by Z'-LYTE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2019
Entry Details Article
PubMed