BDBM50167940 BENZOFURAN::CHEMBL363614

SMILES c1cc2ccccc2o1

InChI Key InChIKey=IANQTJSKSUMEQM-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167940   

TargetEndolysin [L99A](Enterobacteria phage T4)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167940(BENZOFURAN | CHEMBL363614)
Affinity DataKd:  1.12E+5nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed