BDBM50588004 CHEMBL5202323

SMILES Oc1ccccc1C(=O)NNC([S-])=S

InChI Key InChIKey=BXGXQMCYUUXRFR-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588004   

TargetNeural cell adhesion molecule L1(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandPNGBDBM50588004(CHEMBL5202323)
Affinity DataIC50: 380nMAssay Description:Inhibition of L1 (unknown origin) using cefazolin as substrate incubated for 5 mins by Agilent UV8453 spectrometric analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed