BDBM50657695 CHEMBL6152544

SMILES Cn1nncc1-c1cc2cc(Nc3cc(C(C)(C)N)ccn3)ncc2c(N)n1

InChI Key InChIKey=ZZKQQOPNABENND-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 = 50657695   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657695BDBM50657695(CHEMBL6152544)
Affinity DataKi:  0.0900nMMore 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 50657695BDBM50657695(CHEMBL6152544)
Affinity DataIC50: 59nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed