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BDBM50437938 CHEMBL1814400

SMILES: CCOC1Oc2ccc(CC)cc2C(=O)C1=CNc1cccc(c1)S(N)(=O)=O

InChI Key: InChIKey=SJUQOBSRKBCWFE-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50437938   
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 (IAP)


(Bos taurus (Cattle))
BDBM50437938
PNG
(CHEMBL1814400)
Show SMILES CCOC1Oc2ccc(CC)cc2C(=O)C1=CNc1cccc(c1)S(N)(=O)=O |w:16.18|
Show InChI InChI=1S/C20H22N2O5S/c1-3-13-8-9-18-16(10-13)19(23)17(20(27-18)26-4-2)12-22-14-6-5-7-15(11-14)28(21,24)25/h5-12,20,22H,3-4H2,1-2H3,(H2,21,24,25)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.10E+3n/an/an/an/an/an/an/an/a



Forman Christian College (A Chartered University)

Curated by ChEMBL


Assay Description
Inhibition of bovine intestinal alkaline phosphatase using p-NPP as substrate treated 10 mins before substrate addition measured after 30 mins by spe...


Eur J Med Chem 66: 438-49 (2013)


Article DOI: 10.1016/j.ejmech.2013.06.015
BindingDB Entry DOI: 10.7270/Q20K29ZH
More data for this
Ligand-Target Pair
Tissue non-specific alkaline phosphatase (TNAP)


(Bos taurus (Cattle))
BDBM50437938
PNG
(CHEMBL1814400)
Show SMILES CCOC1Oc2ccc(CC)cc2C(=O)C1=CNc1cccc(c1)S(N)(=O)=O |w:16.18|
Show InChI InChI=1S/C20H22N2O5S/c1-3-13-8-9-18-16(10-13)19(23)17(20(27-18)26-4-2)12-22-14-6-5-7-15(11-14)28(21,24)25/h5-12,20,22H,3-4H2,1-2H3,(H2,21,24,25)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.68E+4n/an/an/an/an/an/an/an/a



Forman Christian College (A Chartered University)

Curated by ChEMBL


Assay Description
Inhibition of bovine kidney intestinal alkaline phosphatase using p-NPP as substrate treated 10 mins before substrate addition measured after 30 mins...


Eur J Med Chem 66: 438-49 (2013)


Article DOI: 10.1016/j.ejmech.2013.06.015
BindingDB Entry DOI: 10.7270/Q20K29ZH
More data for this
Ligand-Target Pair