BDBM506297 8-chloro-6-(((S)-(5-fluoro-1-((S)-1- fluoropropan-2-yl)-1H-1,2,3-triazol-4- yl)(6-fluoro-2-methylpyridin-3- yl)methyl)amino)-4- (neopentylamino)quinoline-3- carbonitrile::US11066414, Compound 952

SMILES Cc1nc(F)ccc1[C@H](Nc1cc(Cl)c2ncc(C#N)c(NCC(C)(C)C)c2c1)C1=C(F)N([C@@H](C)CF)NN1

InChI Key InChIKey=CVZMIGCDZDPBQH-UHFFFAOYSA-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 = 506297   

TargetEpidermal growth factor receptor(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 506297BDBM506297(US11066414, Compound 952 | 8-chloro-6-(((S)-(5-flu...)
Affinity DataIC50: 4nMAssay Description:EGFR activity was measured using KinEASE (Cisbio), a time-resolved fluorescence resonance energy transfer (TR-FRET) immunoassay. In this assay, EGFR-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/23/2021
Entry Details
US Patent