BDBM50607566 CHEMBL5218733

SMILES Nc1sc2CCCC(C(=O)Nc3ccccc3)c2c1C#N

InChI Key InChIKey=DIFCOJODMRSVKQ-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 = 50607566   

TargetGTPase KRas(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50607566(CHEMBL5218733)
Affinity DataKd:  1.27E+6nMAssay Description:Binding affinity to KRAS G12V mutant (unknown origin) assessed as dissociation constant by HSQC NMR spectroscopy analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed