BDBM50666716 CHEMBL6176399

SMILES C=CC(=O)N1CC2(CCN(c3nc4c(c(-c5c(C)ccc6[nH]ncc56)n3)CCC(C)(C)C4)C2)C1

InChI Key InChIKey=LKUSNJFZJXECCP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666716   

TargetGTPase KRas(Human)
Amgen Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666716BDBM50666716(CHEMBL6176399)
Affinity DataIC50: 840nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed