BDBM50081077 CHEMBL216658::Dicarba-Closo-Dodecaborane analogue

SMILES CCCC[C]1234[B]567[B]89%10[B]%11%12%13[B]585[B]%118%11[B]%12%12%14[B]9%139[B]16%10[B]2%129[C]38%14(c1ccc2C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)c2c1)[B]475%11

InChI Key InChIKey=FGHXXEKWTUYMCS-WMZOPIPTSA-N

Data  1 KI

  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 = 50081077   

TargetProtein kinase C delta type(Homo sapiens (Human))
University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50081077(CHEMBL216658 | Dicarba-Closo-Dodecaborane analogue)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]-PDBu from human recombinant Protein kinase C deltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed