BDBM50285193 17-hydroxymethyl-18-oxa-4,14,22-triazahexacyclo[20.6.1.17,14.02,6.08,13.023,28]triaconta-1(29),2(6),7(30),8(13),9,11,23(28),24,26-nonaene-3,5-dione::CHEMBL294120::LY-317644

SMILES OCC1CCn2cc(C3=C(C(=O)NC3=O)c3cn(CCCO1)c1ccccc31)c1ccccc21

InChI Key InChIKey=XIFXMAQLEGCDQV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50285193   

LigandPNGBDBM50285193(17-hydroxymethyl-18-oxa-4,14,22-triazahexacyclo[20...)
Affinity DataIC50:  6.40E+3nMAssay Description:Inhibition of rat brain PKCMore data for this Ligand-Target Pair
In DepthDetails Article
TargetProtein kinase C beta type(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50285193(17-hydroxymethyl-18-oxa-4,14,22-triazahexacyclo[20...)
Affinity DataIC50:  270nMAssay Description:Inhibition of Protein kinase C beta 2More data for this Ligand-Target Pair
In DepthDetails Article