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BDBM322140 US10183917, Example 4

SMILES: OC(=O)c1ccc2CCc3cc(OCc4c(onc4-c4c(Cl)cccc4Cl)C4CC4)ncc3Oc2c1

InChI Key: InChIKey=CDJOMZYNYHOFGM-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 322140   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Bile acid receptor


(Homo sapiens (Human))
BDBM322140
PNG
(US10183917, Example 4)
Show SMILES OC(=O)c1ccc2CCc3cc(OCc4c(onc4-c4c(Cl)cccc4Cl)C4CC4)ncc3Oc2c1
Show InChI InChI=1S/C27H20Cl2N2O5/c28-19-2-1-3-20(29)24(19)25-18(26(36-31-25)15-6-7-15)13-34-23-11-16-8-4-14-5-9-17(27(32)33)10-21(14)35-22(16)12-30-23/h1-3,5,9-12,15H,4,6-8,13H2,(H,32,33)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 46n/an/an/an/a



Sunshine Lake Pharma Co., Ltd

US Patent


Assay Description
Purchasing invitrogen PV4833 kits.First, the required amount of the compound was weighed and dissolved in 100% DMSO at the maximum concentration of 3...


US Patent US10183917 (2019)


BindingDB Entry DOI: 10.7270/Q2H41THP
More data for this
Ligand-Target Pair