BDBM50519514 CHEMBL4552020

SMILES COc1c(CN)cc(CN)cc1OCCCN1Cc2ccccc2C1

InChI Key InChIKey=XQQZNYFJATXWON-UHFFFAOYSA-N

Data  3 IC50  4 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50519514   

TargetSpindlin-4(Homo sapiens)
Icahn School of Medicine At Mount Sinai

Curated by ChEMBL
LigandPNGBDBM50519514(CHEMBL4552020)
Affinity DataKd:  170nMAssay Description:Inhibition of recombinant human N-terminal His6-tagged SPIN4 (36 to 249 residues) expressed in Escherichia coli BL21 (DE3) cells assessed as dissocia...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed