BDBM699298 US20240327433, Compound 7

SMILES Cc1cc(N)c(F)c(C2Cc3nc(OC[C@@]45CCCN4C[C@H](F)C5)nc(N4CC5NC(C4)C=C5)c3CO2)c1C(F)(F)F

InChI Key InChIKey=SILNRCGUCKSCIO-UHFFFAOYSA-N

Data  1 IC50

  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 = 699298   

TargetGTPase KRas [G12D](Human)
Medshine Discovery

US Patent
LigandPNGBDBM699298(US20240327433, Compound 7)
Affinity DataIC50: 0.100nMAssay 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