BDBM50128332 CHEMBL3629012

SMILES CC(C)n1nc(Nc2ccc(cn2)C#N)cc1C1CCNCC1

InChI Key InChIKey=LHWIBHWWBNTXNV-UHFFFAOYSA-N

Data  1 KI

  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 = 50128332   

LigandPNGBDBM50128332(CHEMBL3629012)
Affinity DataKi: >1.60E+3nMAssay Description:Inhibition of N-terminally GST- tagged human DLK catalytic domain (1 to 520 amino acids) using N-terminally HIS-tagged MKK4 K131M as substrate incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed