BDBM50201451 3-amino-N-(diaminomethylene)-5-phenylfuran-2-carboxamide::CHEMBL398143

SMILES NC(=N)NC(=O)c1oc(cc1N)-c1ccccc1

InChI Key InChIKey=FQAUWFQVTLTRCA-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 = 50201451   

TargetSodium/hydrogen exchanger 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50201451(3-amino-N-(diaminomethylene)-5-phenylfuran-2-carbo...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human NHE1 expressed in PS120 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed