null

SMILES COC(=O)Cn1nnc(c1-c1ccc(CN2CCCCC2)cc1)-c1cc(C(C)C)c(O)cc1O

InChI Key InChIKey=BPRVTQGQMQJYBZ-UHFFFAOYSA-N

  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 = 50540240   

TargetEndoplasmin(Homo sapiens (Human))
Daegu-Gyeongbuk Medical Innovation Foundation (DGMIF)

Curated by ChEMBL
LigandPNGBDBM50540240(CHEMBL4647894)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibition of GRP94 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PG1W9TPubMed