BDBM50607565 CHEMBL5219175

SMILES CC1(C)CCCc2sc(N)c(C#N)c12

InChI Key InChIKey=RANGIXHAOGTFIH-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607565   

TargetGTPase KRas(Homo sapiens (Human))
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50607565(CHEMBL5219175)
Affinity DataKd:  1.50E+4nMAssay Description:Binding affinity to KRAS G12V mutant (unknown origin) assessed as dissociation constant by HSQC NMR spectroscopy analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB