BDBM50276361 CHEMBL4129493

SMILES Cc1ccc(-n2c(-c3cc4ccccc4oc3=O)cs/c2=N/NC(=O)c2cc3ccccc3oc2=O)c(C)c1

InChI Key InChIKey=BMHRASKXCYGQNY-UHFFFAOYSA-N

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 = 50276361   

TargetIntestinal-type alkaline phosphatase(Bovine)
Abbottabad University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276361BDBM50276361(CHEMBL4129493)
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of calf intestinal alkaline phosphatase using pNPP as substrate preincubated for 10 mins followed by substrate addition measured after 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2020
Entry Details Article
PubMed