BindingDB logo
myBDB logout

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

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 75763   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Intestinal alkaline phosphatase


(Homo sapiens (Human))
BDBM75763
PNG
(5-(4-chlorobenzyl)-6,11-diketo-N-(3-morpholinoprop...)
Show SMILES Clc1ccc(CN2c3cc(ccc3S(=O)c3ccccc3C2=O)C(=O)NCCCN2CCOCC2)cc1
Show InChI InChI=1S/C28H28ClN3O4S/c29-22-9-6-20(7-10-22)19-32-24-18-21(27(33)30-12-3-13-31-14-16-36-17-15-31)8-11-26(24)37(35)25-5-2-1-4-23(25)28(32)34/h1-2,4-11,18H,3,12-17,19H2,(H,30,33)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>1.00E+5n/an/an/an/an/an/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