BDBM50167954 CHEMBL195882::isobutylbenzene
SMILES: CC(C)Cc1ccccc1
InChI Key: InChIKey=KXUHSQYYJYAXGZ-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Endolysin [L99A] (Enterobacteria phage T4) | BDBM50167954 (CHEMBL195882 | isobutylbenzene) | PDB MMDB NCI pathway Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL DrugBank MMDB PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a |
University of California San Francisco Curated by ChEMBL | Assay Description Dissociation constant against T4 lysozyme mutant L99A | J Med Chem 48: 3714-28 (2005) Article DOI: 10.1021/jm0491187 BindingDB Entry DOI: 10.7270/Q2VT1SW6 | |||||||||||
More data for this Ligand-Target Pair |