BDBM50167957 CHEMBL195441::butylbenzene

SMILES CCCCc1ccccc1

InChI Key InChIKey=OCKPCBLVNKHBMX-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167957   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50167957(CHEMBL195441 | butylbenzene)
Affinity DataIC50:  3.70E+6nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndolysin [L99A](Enterobacteria phage T4)
University of California San Francisco

Curated by ChEMBL
LigandPNGBDBM50167957(CHEMBL195441 | butylbenzene)
Affinity DataKd:  1.40E+4nMAssay Description:Dissociation constant against T4 lysozyme mutant L99AMore data for this Ligand-Target Pair