BDBM50167940 BENZOFURAN::CHEMBL363614

SMILES c1cc2ccccc2o1

InChI Key InChIKey=IANQTJSKSUMEQM-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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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(CHEMBL363614 | BENZOFURAN)
Affinity DataKd:  1.12E+5nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)