BDBM50471337 CHEMBL99748

SMILES O=C1Cc2c(N1)c1c3ccccc3oc1c1[nH]c3ccccc3c21

InChI Key InChIKey=YGGINLXUTJXQHQ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471337   

TargetProtein kinase C zeta type(Rat)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50471337(CHEMBL99748)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed