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BDBM79188 KG-RI::MLS002153724::SMR001231150::cid_24978599

SMILES: [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1

InChI Key: InChIKey=FEETUJVJKRBRSC-OAHIBUCYSA-N

Data: 6 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 6 hits for monomerid = 79188   
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
Ubiquitin-conjugating enzyme E2 N


(Homo sapiens (Human))
BDBM79188
PNG
(KG-RI | MLS002153724 | SMR001231150 | cid_24978599)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1
Show InChI InChI=1S/C64H112N20O7/c1-4-44-89-46-48-91-49-47-90-45-35-71-62-72-63(81-40-36-79(37-41-81)57(86)29-20-14-10-6-8-12-16-24-32-68-56(85)52-83-50-54(75-77-83)27-19-18-23-31-65)74-64(73-62)82-42-38-80(39-43-82)58(87)30-21-15-11-7-9-13-17-25-33-69-60(88)59(53(3)5-2)84-51-55(76-78-84)28-22-26-34-70-61(66)67/h1,50-51,53,59H,5-49,52,65H2,2-3H3,(H,68,85)(H,69,88)(H4,66,67,70)(H,71,72,73,74)/t53-,59-/m0/s1
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n/an/a 2.11E+3n/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 CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2SB4462
More data for this
Ligand-Target Pair
Bcl-2-related protein A1


(Mus musculus (Mouse))
BDBM79188
PNG
(KG-RI | MLS002153724 | SMR001231150 | cid_24978599)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1
Show InChI InChI=1S/C64H112N20O7/c1-4-44-89-46-48-91-49-47-90-45-35-71-62-72-63(81-40-36-79(37-41-81)57(86)29-20-14-10-6-8-12-16-24-32-68-56(85)52-83-50-54(75-77-83)27-19-18-23-31-65)74-64(73-62)82-42-38-80(39-43-82)58(87)30-21-15-11-7-9-13-17-25-33-69-60(88)59(53(3)5-2)84-51-55(76-78-84)28-22-26-34-70-61(66)67/h1,50-51,53,59H,5-49,52,65H2,2-3H3,(H,68,85)(H,69,88)(H4,66,67,70)(H,71,72,73,74)/t53-,59-/m0/s1
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n/an/a 9.73E+3n/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 CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q25D8Q92
More data for this
Ligand-Target Pair
Apoptotic protease-activating factor 1


(Homo sapiens (Human))
BDBM79188
PNG
(KG-RI | MLS002153724 | SMR001231150 | cid_24978599)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1
Show InChI InChI=1S/C64H112N20O7/c1-4-44-89-46-48-91-49-47-90-45-35-71-62-72-63(81-40-36-79(37-41-81)57(86)29-20-14-10-6-8-12-16-24-32-68-56(85)52-83-50-54(75-77-83)27-19-18-23-31-65)74-64(73-62)82-42-38-80(39-43-82)58(87)30-21-15-11-7-9-13-17-25-33-69-60(88)59(53(3)5-2)84-51-55(76-78-84)28-22-26-34-70-61(66)67/h1,50-51,53,59H,5-49,52,65H2,2-3H3,(H,68,85)(H,69,88)(H4,66,67,70)(H,71,72,73,74)/t53-,59-/m0/s1
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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 (SBIMR, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2F18X8S
More data for this
Ligand-Target Pair
Caspase-9


(Homo sapiens (Human))
BDBM79188
PNG
(KG-RI | MLS002153724 | SMR001231150 | cid_24978599)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1
Show InChI InChI=1S/C64H112N20O7/c1-4-44-89-46-48-91-49-47-90-45-35-71-62-72-63(81-40-36-79(37-41-81)57(86)29-20-14-10-6-8-12-16-24-32-68-56(85)52-83-50-54(75-77-83)27-19-18-23-31-65)74-64(73-62)82-42-38-80(39-43-82)58(87)30-21-15-11-7-9-13-17-25-33-69-60(88)59(53(3)5-2)84-51-55(76-78-84)28-22-26-34-70-61(66)67/h1,50-51,53,59H,5-49,52,65H2,2-3H3,(H,68,85)(H,69,88)(H4,66,67,70)(H,71,72,73,74)/t53-,59-/m0/s1
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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 (SBIMR, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q25M647F
More data for this
Ligand-Target Pair
Apoptotic protease-activating factor 1


(Homo sapiens (Human))
BDBM79188
PNG
(KG-RI | MLS002153724 | SMR001231150 | cid_24978599)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1
Show InChI InChI=1S/C64H112N20O7/c1-4-44-89-46-48-91-49-47-90-45-35-71-62-72-63(81-40-36-79(37-41-81)57(86)29-20-14-10-6-8-12-16-24-32-68-56(85)52-83-50-54(75-77-83)27-19-18-23-31-65)74-64(73-62)82-42-38-80(39-43-82)58(87)30-21-15-11-7-9-13-17-25-33-69-60(88)59(53(3)5-2)84-51-55(76-78-84)28-22-26-34-70-61(66)67/h1,50-51,53,59H,5-49,52,65H2,2-3H3,(H,68,85)(H,69,88)(H4,66,67,70)(H,71,72,73,74)/t53-,59-/m0/s1
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n/an/a 1.29E+4n/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 (SBIMR, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2JS9NZB
More data for this
Ligand-Target Pair
Ubiquitin-conjugating enzyme E2 N


(Homo sapiens (Human))
BDBM79188
PNG
(KG-RI | MLS002153724 | SMR001231150 | cid_24978599)
Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@@H](-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-c1nc(-[#7]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]-[#6]-[#8]-[#6]C#C)nc(n1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6]-n1cc(-[#6]-[#6]-[#6]-[#6]-[#6]-[#7])nn1)-n1cc(-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])nn1
Show InChI InChI=1S/C64H112N20O7/c1-4-44-89-46-48-91-49-47-90-45-35-71-62-72-63(81-40-36-79(37-41-81)57(86)29-20-14-10-6-8-12-16-24-32-68-56(85)52-83-50-54(75-77-83)27-19-18-23-31-65)74-64(73-62)82-42-38-80(39-43-82)58(87)30-21-15-11-7-9-13-17-25-33-69-60(88)59(53(3)5-2)84-51-55(76-78-84)28-22-26-34-70-61(66)67/h1,50-51,53,59H,5-49,52,65H2,2-3H3,(H,68,85)(H,69,88)(H4,66,67,70)(H,71,72,73,74)/t53-,59-/m0/s1
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n/an/a 2.73E+3n/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 CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2X34VX0
More data for this
Ligand-Target Pair