BDBM50607568 CHEMBL5218490

SMILES CC1(CCCc2sc(N)c(C#N)c12)C(=O)Nc1ccccc1

InChI Key InChIKey=NHWAUGLSPAYFGU-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607568   

TargetGTPase KRas(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50607568(CHEMBL5218490)
Affinity DataKd:  1.18E+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