BDBM50234032 CHEMBL4060668

SMILES C(Oc1cncc2ccccc12)[C@H]1CCCN1c1ccnc2ncnn12

InChI Key InChIKey=WNDUVATWTRICIS-OAHLLOKOSA-N

Data  1 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 1 hit for monomerid = 50234032   

TargetMicrotubule-associated protein 2(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50234032(CHEMBL4060668)
Affinity DataIC50:  38nMAssay Description:Inhibition of recombinant human N-terminal His tagged MetAP-2 using tripeptide Met-Ala-Ser as substrate preincubated for 15 mins followed by substrat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed