BDBM50572112 CHEMBL4855521

SMILES [2H]C1([2H])Oc2ccc(F)c(F)c2-c2nc3n(-c4c(OC1([2H])[2H])ccnc4C(C)C)c(=O)nc(N1C[C@@H](C)N(C[C@@H]1C)C(=O)C=C)c3cc2Cl

InChI Key InChIKey=WXFHOTORNKCYPL-ZUYBJZCRSA-N

Data  1 IC50

  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 = 50572112   

TargetGTPase KRas(Homo sapiens (Human))
Usona Institute

Curated by ChEMBL
LigandPNGBDBM50572112(CHEMBL4855521)
Affinity DataIC50:  0.510nMAssay Description:Inhibition of biotinylated KRAS G12C/C51S/C80L/C118S mutant (unknown origin) pretreated for 60 mins followed by recombinant SOS addition by SOS-catal...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed