BDBM75763 5-(4-chlorobenzyl)-6,11-diketo-N-(3-morpholinopropyl)benzo[b][1,4]benzothiazepine-3-carboxamide::5-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6,11-bis(oxidanylidene)benzo[b][1,4]benzothiazepine-3-carboxamide::5-[(4-chlorophenyl)methyl]-N-(3-morpholin-4-ylpropyl)-6,11-dioxobenzo[b][1,4]benzothiazepine-3-carboxamide::5-[(4-chlorophenyl)methyl]-N-[3-(4-morpholinyl)propyl]-6,11-dioxo-3-benzo[b][1,4]benzothiazepinecarboxamide::MLS000923978::SMR000623388::cid_20860885
SMILES: Clc1ccc(CN2c3cc(ccc3S(=O)c3ccccc3C2=O)C(=O)NCCCN2CCOCC2)cc1
InChI Key: InChIKey=CNGCUQBKKDGTFI-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 |
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Intestinal alkaline phosphatase (Homo sapiens (Human)) | BDBM75763 (5-(4-chlorobenzyl)-6,11-diketo-N-(3-morpholinoprop...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics Curated by PubChem BioAssay | Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C... | PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2RV0M5R | |||||||||||
More data for this Ligand-Target Pair |