BDBM50475439 CHEMBL383775

SMILES COc1cc(cc(Br)c1OC)C1C(C#N)=C(N)Oc2cc(N)ccc12

InChI Key InChIKey=NAGAMFAAQBJQOY-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 = 50475439   

TargetTubulin beta-4B chain(Human)
Maxim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50475439(CHEMBL383775)
Affinity DataIC50: 500nMAssay Description:Inhibitory activity against tubulin using tubulin polymerization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed