BDBM50662107 CHEMBL5430427

SMILES CN1CCC[C@H]1COc1nc2c(c(N3CCN(C(=O)CCl)[C@@H](CC#N)C3)n1)CCN(c1cccc3cccc(Cl)c13)C2

InChI Key

  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 1 hit for monomerid = 50662107   

TargetGTPase KRas(Human)
HUN-REN Research Centre for Natural Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662107BDBM50662107(CHEMBL5430427)
Affinity DataIC50: 794nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed