BDBM50665099 CHEMBL6170697

SMILES C=CC(=O)N1C[C@H]2CC[C@@H](C1)N2c1nc(N2CC(N(C)C)C2)nc2c1CN(C(=O)Nc1cccc(Cl)c1C)C2

InChI Key InChIKey=MCTHFJLCAMGNTB-UHFFFAOYSA-N

Data  1 Kd

  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 = 50665099   

TargetGTPase KRas(Human)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665099BDBM50665099(CHEMBL6170697)
Affinity DataKd:  24nMAssay Description:Binding affinity to KRAS G12C mutant (unknown origin) assessed as dissociation constant by ITC methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed