BDBM50653254 CHEMBL6134006

SMILES COc1ccc(CN2CCN(C(=O)CCl)CC2)cc1-c1cc2c(-c3ccc(C(=O)O)cc3)ccnc2[nH]1

InChI Key InChIKey=URXAHMHDTYKMDW-UHFFFAOYSA-N

Data  2 Kd

  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 = 50653254   

TargetCyclin-dependent kinase 19(Human)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653254BDBM50653254(CHEMBL6134006)
Affinity DataKd: >3.00E+4nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 8(Human)
University of Glasgow

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653254BDBM50653254(CHEMBL6134006)
Affinity DataKd: >3.00E+4nMAssay Description:Displacement of radioligand from human recombinant adenosine A2B receptor at 21 degC after 60 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed