BDBM87580 3-(benzylsulfamoyl)-N-(4-methylcyclohexyl)benzamide::MLS001071700::N-(4-methylcyclohexyl)-3-[(phenylmethyl)sulfamoyl]benzamide::SMR000710522::cid_18106490
SMILES: CC1CCC(CC1)NC(=O)c1cccc(c1)S(=O)(=O)NCc1ccccc1
InChI Key: InChIKey=RJUHMHJENWNPBW-UHFFFAOYSA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
High-affinity choline transporter (Homo sapiens (Human)) | BDBM87580 (3-(benzylsulfamoyl)-N-(4-methylcyclohexyl)benzamid...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | 8.42E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Johns Hopkins Ion Channel Center Curated by PubChem BioAssay | Assay Description Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ... | PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2GT5KR1 | |||||||||||
More data for this Ligand-Target Pair |