BDBM629594 1-((4R,Z)-2,2-difluoro-4,13-dimethyl-67-oxo-67,68- dihydro-5-aza-6(4,8)-pyrido[2,3-d]pyrimidina-1(4,1)- piperidina-3(1,3)-benzenacyclotridecaphan-9-en-66- yl)cyclopropane-1-carbonitrile::US20230339952, Compound 100

SMILES CC1CC\C=C/CCn2c3ncnc(N[C@H](C)c4cccc(c4)C(F)(F)C4CCN1CC4)c3cc(c2=O)C1(CC1)C#N

InChI Key InChIKey=WBDTXQCZLPDUAJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 629594   

TargetSon of sevenless homolog 1/GTPase KRas [G12C](Human)
Kumquat Biosciences

US Patent
LigandPNGBDBM629594(1-((4R,Z)-2,2-difluoro-4,13-dimethyl-67-oxo-67,68-...)
Affinity DataIC50: 100nMAssay Description:The assay buffer can contain 5 mM HEPES pH 7.4, 150 mM NaCl, 10 mM EDTA, 1 mM DTT, 0.05% BSA, 0.0025% (v/v) Igepal and 100 mM KF. A Ras working solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2023
Entry Details
US Patent