BDBM50665231 CHEMBL6175257

SMILES NC1CCN(C2CCN(c3ncc4cc3C(=O)N([C@H]3CC[C@@H](N)CC3)CCCCCN3/C(=N/S4(=O)=O)Sc4c(Cl)ccc(O)c43)CC2)CC1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50665231   

TargetGTPase KRas(Human)
CRUK Scotland Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665231BDBM50665231(CHEMBL6175257)
Affinity DataKd:  322nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGTPase KRas(Human)
CRUK Scotland Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665231BDBM50665231(CHEMBL6175257)
Affinity DataKd:  2.73E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed