BDBM114610 1-(2-chlorobenzyl)-4-phenyl-piperazine::1-[(2-chlorophenyl)methyl]-4-phenyl-piperazine::1-[(2-chlorophenyl)methyl]-4-phenylpiperazine::SR-01000667636::SR-01000667636-2::cid_765042

SMILES C=CC(=O)N1CC2(CC(c3nc(-c4cnn(CC)c4)c(-c4c(C)ccc5[nH]ncc45)n3C)C2)C1

InChI Key InChIKey=UDOBKOKKWOJYNO-UHFFFAOYSA-N

Data  2 EC50

  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 = 114610   

TargetGTPase KRas [G12C](Human)
Jazz Pharmaceuticals Ireland

US Patent
LigandChemical structure of BindingDB Monomer ID 114610BDBM114610(1-[6-[4-(1-ethylpyrazol-4-yl)-1-methyl-5-(5-methyl...)
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay