BDBM55415 MLS000519756::N-cyclohexyl-1-[2-furanylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-1-cyclohexanecarboxamide::N-cyclohexyl-1-[2-furfuryl-[2-(2-thienyl)acetyl]amino]cyclohexanecarboxamide::N-cyclohexyl-1-[furan-2-ylmethyl(2-thiophen-2-ylethanoyl)amino]cyclohexane-1-carboxamide::N-cyclohexyl-1-[furan-2-ylmethyl-(2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxamide::SMR000130174::cid_4309872
SMILES: O=C(Cc1cccs1)N(Cc1ccco1)C1(CCCCC1)C(=O)NC1CCCCC1
InChI Key: InChIKey=OVVOYVATOVUZNI-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
High-affinity choline transporter (Homo sapiens (Human)) | BDBM55415 (MLS000519756 | N-cyclohexyl-1-[2-furanylmethyl-(1-...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | n/a | n/a | 2.42E+4 | 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/Q21N7ZQ4 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
neutrophil cytosolic factor 1 (Homo sapiens (Human)) | BDBM55415 (MLS000519756 | N-cyclohexyl-1-[2-furanylmethyl-(1-...) | PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | 5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay | Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers... | PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2M90723 | |||||||||||
More data for this Ligand-Target Pair |