BDBM50607567 CHEMBL5220824

SMILES CNC(=O)C1(C)CCCc2sc(N)c(C#N)c12

InChI Key InChIKey=MAAHEKRBOCOYNV-UHFFFAOYSA-N

Data  1 Kd

  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 = 50607567   

TargetGTPase KRas(Human)
Boehringer Ingelheim Rcv

Curated by ChEMBL
LigandPNGBDBM50607567(CHEMBL5220824)
Affinity DataKd: >2.00E+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