BDBM699300 US20240327433, Compound 9

SMILES COc1ccc(CN(Cc2ccc(OC)cc2)c2cc(C)c(c(C3OCc4c(nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4N4CC5CCC(C4)N5)C3C)c2F)C(F)(F)F)cc1

InChI Key InChIKey=DZCUJOPNNZKLQT-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 = 699300   

TargetGTPase KRas [G12D](Human)
Medshine Discovery

US Patent
LigandPNGBDBM699300(US20240327433, Compound 9)
Affinity DataIC50: 1.10nMAssay Description:1) The concentration of a stock solution of the control compound was 1 mM, and the concentration of a stock solution of compounds to be assayed was 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2025
Entry Details
Go to US Patent