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SMILES: Clc1cccc(CN2CCC(CNC(=O)C3CCCN(C3)c3ncnc4n5CCCCCc5nc34)CC2)c1

InChI Key: InChIKey=RUAVJTVVXHZXPF-UHFFFAOYSA-N

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 3 hits for monomerid = 79040   
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))
BDBM79040
PNG
(MLS001029195 | N-[[1-(3-chlorobenzyl)-4-piperidyl]...)
Show SMILES Clc1cccc(CN2CCC(CNC(=O)C3CCCN(C3)c3ncnc4n5CCCCCc5nc34)CC2)c1
Show InChI InChI=1S/C29H38ClN7O/c30-24-8-4-6-22(16-24)18-35-14-10-21(11-15-35)17-31-29(38)23-7-5-12-36(19-23)27-26-28(33-20-32-27)37-13-3-1-2-9-25(37)34-26/h4,6,8,16,20-21,23H,1-3,5,7,9-15,17-19H2,(H,31,38)
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PC sid
UniChem

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PCBioAssay
n/an/a 3.87E+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
Ubiquitin-conjugating enzyme E2 N


(Homo sapiens (Human))
BDBM79040
PNG
(MLS001029195 | N-[[1-(3-chlorobenzyl)-4-piperidyl]...)
Show SMILES Clc1cccc(CN2CCC(CNC(=O)C3CCCN(C3)c3ncnc4n5CCCCCc5nc34)CC2)c1
Show InChI InChI=1S/C29H38ClN7O/c30-24-8-4-6-22(16-24)18-35-14-10-21(11-15-35)17-31-29(38)23-7-5-12-36(19-23)27-26-28(33-20-32-27)37-13-3-1-2-9-25(37)34-26/h4,6,8,16,20-21,23H,1-3,5,7,9-15,17-19H2,(H,31,38)
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PCBioAssay
n/an/a 1.89E+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))
BDBM79040
PNG
(MLS001029195 | N-[[1-(3-chlorobenzyl)-4-piperidyl]...)
Show SMILES Clc1cccc(CN2CCC(CNC(=O)C3CCCN(C3)c3ncnc4n5CCCCCc5nc34)CC2)c1
Show InChI InChI=1S/C29H38ClN7O/c30-24-8-4-6-22(16-24)18-35-14-10-21(11-15-35)17-31-29(38)23-7-5-12-36(19-23)27-26-28(33-20-32-27)37-13-3-1-2-9-25(37)34-26/h4,6,8,16,20-21,23H,1-3,5,7,9-15,17-19H2,(H,31,38)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>2.00E+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 (SBMRI, San Diego CA...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q25D8Q92
More data for this
Ligand-Target Pair