BDBM50657688 CHEMBL6134243

SMILES Cc1cn(C)nc1Nc1cc2cc(-c3cn[nH]c3C)nc(N)c2cn1

InChI Key InChIKey=RVHNUUOMXZPLTJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657688   

TargetSerine/threonine-protein kinase greatwall(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657688BDBM50657688(CHEMBL6134243)
Affinity DataKi:  0.290nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetSerine/threonine-protein kinase greatwall(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657688BDBM50657688(CHEMBL6134243)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed