BDBM50657693 CHEMBL6109191

SMILES CCn1nc(Nc2cc3cc(-c4cnnn4C)nc(N)c3cn2)c2c1[C@@H]1CC[C@H]2C(=O)N1C1CCC1

InChI Key InChIKey=CEHZHUXWEAJCQE-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 = 50657693   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657693BDBM50657693(CHEMBL6109191)
Affinity DataKi:  0.410nMMore 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 50657693BDBM50657693(CHEMBL6109191)
Affinity DataIC50: 51nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed