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BDBM75640 5-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid [1-furan-2-yl-eth-(E)-ylidene]-hydrazide::5-tert-amyl-N-[1-(2-furyl)ethylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide::MLS000769042::N-[1-(2-furanyl)ethylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide::N-[1-(furan-2-yl)ethylideneamino]-5-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide::SMR000433762::cid_3751730

SMILES: CCC(C)(C)C1CCc2n[nH]c(C(=O)NN=C(C)c3ccco3)c2C1

InChI Key: InChIKey=KZGGSTFHLWGOQL-UDWIEESQSA-N

Data: 1 IC50  4 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 = 75640   
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))
BDBM75640
PNG
(5-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-1H-inda...)
Show SMILES CCC(C)(C)C1CCc2n[nH]c(C(=O)NN=C(C)c3ccco3)c2C1 |w:15.14|
Show InChI InChI=1S/C19H26N4O2/c1-5-19(3,4)13-8-9-15-14(11-13)17(22-21-15)18(24)23-20-12(2)16-7-6-10-25-16/h6-7,10,13H,5,8-9,11H2,1-4H3,(H,21,22)(H,23,24)/b20-12+
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/an/an/a 8.06E+3n/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 (Human))
BDBM75640
PNG
(5-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-1H-inda...)
Show SMILES CCC(C)(C)C1CCc2n[nH]c(C(=O)NN=C(C)c3ccco3)c2C1 |w:15.14|
Show InChI InChI=1S/C19H26N4O2/c1-5-19(3,4)13-8-9-15-14(11-13)17(22-21-15)18(24)23-20-12(2)16-7-6-10-25-16/h6-7,10,13H,5,8-9,11H2,1-4H3,(H,21,22)(H,23,24)/b20-12+
PDB
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KEGG

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antibodypedia
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UniChem

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n/an/an/an/a 3.30E+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 (Human))
BDBM75640
PNG
(5-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-1H-inda...)
Show SMILES CCC(C)(C)C1CCc2n[nH]c(C(=O)NN=C(C)c3ccco3)c2C1 |w:15.14|
Show InChI InChI=1S/C19H26N4O2/c1-5-19(3,4)13-8-9-15-14(11-13)17(22-21-15)18(24)23-20-12(2)16-7-6-10-25-16/h6-7,10,13H,5,8-9,11H2,1-4H3,(H,21,22)(H,23,24)/b20-12+
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n/an/an/an/a 5.93E+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 (Human))
BDBM75640
PNG
(5-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-1H-inda...)
Show SMILES CCC(C)(C)C1CCc2n[nH]c(C(=O)NN=C(C)c3ccco3)c2C1 |w:15.14|
Show InChI InChI=1S/C19H26N4O2/c1-5-19(3,4)13-8-9-15-14(11-13)17(22-21-15)18(24)23-20-12(2)16-7-6-10-25-16/h6-7,10,13H,5,8-9,11H2,1-4H3,(H,21,22)(H,23,24)/b20-12+
KEGG

UniProtKB/SwissProt
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DrugBank
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UniChem

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PCBioAssay
n/an/an/an/a 3.49E+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))
BDBM75640
PNG
(5-(1,1-Dimethyl-propyl)-4,5,6,7-tetrahydro-1H-inda...)
Show SMILES CCC(C)(C)C1CCc2n[nH]c(C(=O)NN=C(C)c3ccco3)c2C1 |w:15.14|
Show InChI InChI=1S/C19H26N4O2/c1-5-19(3,4)13-8-9-15-14(11-13)17(22-21-15)18(24)23-20-12(2)16-7-6-10-25-16/h6-7,10,13H,5,8-9,11H2,1-4H3,(H,21,22)(H,23,24)/b20-12+
PDB

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PC cid
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UniChem

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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/Q25Q4TJ1
More data for this
Ligand-Target Pair