BDBM50167948 1-benzothiophene::1-thiaindene::CHEMBL87112::benzo[b]thiophene::benzothiofuran::thianaphthene

SMILES: c1cc2ccccc2s1

InChI Key: InChIKey=FCEHBMOGCRZNNI-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167948   

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
Endolysin [L99A] (Enterobacteria phage T4)	BDBM50167948 (1-benzothiophene | 1-thiaindene | CHEMBL87112 | be...) Show SMILES c1cc2ccccc2s1 Show InChI InChI=1S/C8H6S/c1-2-4-8-7(3-1)5-6-9-8/h1-6H	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	n/a	7.40E+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