BDBM50167952 3-chlorophenol::CHEMBL41172

SMILES Oc1cccc(Cl)c1

InChI Key InChIKey=HORNXRXVQWOLPJ-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 Kd  1 EC50  1 ITC

PDB links: 3 PDB IDs match 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167952   

TargetEndolysin [L99A,M102Q](Enterobacteria phage T4)
University Of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167952(3-chlorophenol | CHEMBL41172)
Affinity DataKd:  5.60E+4nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50167952   

HostPNGBDBM36284(BDBM36303 | BDBM36310 | Methyl Viologen-Cucurbit[8...)
University of Cambridge

GuestPNGBDBM50167952(3-chlorophenol | CHEMBL41172)
ITC DataΔG°: -6.51kcal/mole logk: 6.00E+4
pH: 7.0 T: 25.00°C