Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: P32004
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