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BDBM75706 MLS002248235::N'-(3,5-dimethoxybenzoyl)-3-methyl-4-oxophthalazine-1-carbohydrazide::N'-(3,5-dimethoxybenzoyl)-4-keto-3-methyl-phthalazine-1-carbohydrazide::N'-(3,5-dimethoxyphenyl)carbonyl-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide::N'-[(3,5-dimethoxyphenyl)-oxomethyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide::SMR001315713::cid_2520356

SMILES: COc1cc(OC)cc(c1)C(=O)NNC(=O)c1nn(C)c(=O)c2ccccc12

InChI Key: InChIKey=UMBZFVVVNVWMLL-UHFFFAOYSA-N

Data: 5 EC50

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 5 hits for monomerid = 75706   
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)
BDBM75706
PNG
(MLS002248235 | N'-(3,5-dimethoxybenzoyl)-3-methyl-...)
Show SMILES COc1cc(OC)cc(c1)C(=O)NNC(=O)c1nn(C)c(=O)c2ccccc12
Show InChI InChI=1S/C19H18N4O5/c1-23-19(26)15-7-5-4-6-14(15)16(22-23)18(25)21-20-17(24)11-8-12(27-2)10-13(9-11)28-3/h4-10H,1-3H3,(H,20,24)(H,21,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem
n/an/an/an/a 1.18E+4n/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/Q2ST7N9K
More data for this
Ligand-Target Pair
Intestinal alkaline phosphatase


(Homo sapiens)
BDBM75706
PNG
(MLS002248235 | N'-(3,5-dimethoxybenzoyl)-3-methyl-...)
Show SMILES COc1cc(OC)cc(c1)C(=O)NNC(=O)c1nn(C)c(=O)c2ccccc12
Show InChI InChI=1S/C19H18N4O5/c1-23-19(26)15-7-5-4-6-14(15)16(22-23)18(25)21-20-17(24)11-8-12(27-2)10-13(9-11)28-3/h4-10H,1-3H3,(H,20,24)(H,21,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem
n/an/an/an/a 1.24E+4n/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/Q2CF9NKD
More data for this
Ligand-Target Pair
Alkaline phosphatase placental-like


(Homo sapiens)
BDBM75706
PNG
(MLS002248235 | N'-(3,5-dimethoxybenzoyl)-3-methyl-...)
Show SMILES COc1cc(OC)cc(c1)C(=O)NNC(=O)c1nn(C)c(=O)c2ccccc12
Show InChI InChI=1S/C19H18N4O5/c1-23-19(26)15-7-5-4-6-14(15)16(22-23)18(25)21-20-17(24)11-8-12(27-2)10-13(9-11)28-3/h4-10H,1-3H3,(H,20,24)(H,21,25)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
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PC cid
PC sid
UniChem
n/an/an/an/a 1.39E+4n/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/Q20Z71R6
More data for this
Ligand-Target Pair
Alkaline phosphatase, tissue-nonspecific isozyme


(Homo sapiens)
BDBM75706
PNG
(MLS002248235 | N'-(3,5-dimethoxybenzoyl)-3-methyl-...)
Show SMILES COc1cc(OC)cc(c1)C(=O)NNC(=O)c1nn(C)c(=O)c2ccccc12
Show InChI InChI=1S/C19H18N4O5/c1-23-19(26)15-7-5-4-6-14(15)16(22-23)18(25)21-20-17(24)11-8-12(27-2)10-13(9-11)28-3/h4-10H,1-3H3,(H,20,24)(H,21,25)
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
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PC cid
PC sid
UniChem
n/an/an/an/a 1.18E+4n/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/Q24Q7SF3
More data for this
Ligand-Target Pair
Alpi


(Rattus norvegicus (Rat))
BDBM75706
PNG
(MLS002248235 | N'-(3,5-dimethoxybenzoyl)-3-methyl-...)
Show SMILES COc1cc(OC)cc(c1)C(=O)NNC(=O)c1nn(C)c(=O)c2ccccc12
Show InChI InChI=1S/C19H18N4O5/c1-23-19(26)15-7-5-4-6-14(15)16(22-23)18(25)21-20-17(24)11-8-12(27-2)10-13(9-11)28-3/h4-10H,1-3H3,(H,20,24)(H,21,25)
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem
n/an/an/an/a>1.00E+5n/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/Q21Z42V4
More data for this
Ligand-Target Pair