BDBM682709 US20240208945, Compound 2

SMILES COc1cc2nc(C)nc(NC(C)c3cc(N)cc(c3)C(F)(F)F)c2cc1OC(=O)N1CCN(C)CC1

InChI Key InChIKey=XGZBCFIXAKXNMT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 682709   

TargetSon of sevenless homolog 1 [564-1049]/GTPase KRas [G12C](Human)
Medshine Discovery

US Patent
LigandPNGBDBM682709(US20240208945, Compound 2)
Affinity DataIC50: 110nMAssay Description:1× buffer preparation (ready-to-use): Hepes: 5 mM; NaCl: 150 mM; EDTA: 10 mM; Igepal: 0.0025%; KF: 100 mM; DTT: 1 mM; BSA: 005%;The test compounds we...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2024
Entry Details
US Patent