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BDBM75573 4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzamide::4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-ylamino]ethyl]benzamide::KSC-11-131-1::KUC105399N::N-[2-[benzyl(isopropyl)amino]ethyl]-4-[[(4-isobutylphenyl)sulfonylamino]methyl]benzamide::N-[2-[benzyl(propan-2-yl)amino]ethyl]-4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl]benzamide::cid_45115591

SMILES: CC(C)Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NCCN(Cc1ccccc1)C(C)C

InChI Key: InChIKey=GWCAQZNWHULOSU-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 75573   
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
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM75573
PNG
(4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl...)
Show SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NCCN(Cc1ccccc1)C(C)C
Show InChI InChI=1S/C30H39N3O3S/c1-23(2)20-25-12-16-29(17-13-25)37(35,36)32-21-26-10-14-28(15-11-26)30(34)31-18-19-33(24(3)4)22-27-8-6-5-7-9-27/h5-17,23-24,32H,18-22H2,1-4H3,(H,31,34)
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PC sid
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PCBioAssay
n/an/a 4.02E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Burnham Center for Chemical Genomics (BCCG) Source Affiliation: Burnham Institute for Medical Research (BIMR, La Jolla, CA) Network: NIH...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q29S1PHQ
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM75573
PNG
(4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl...)
Show SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NCCN(Cc1ccccc1)C(C)C
Show InChI InChI=1S/C30H39N3O3S/c1-23(2)20-25-12-16-29(17-13-25)37(35,36)32-21-26-10-14-28(15-11-26)30(34)31-18-19-33(24(3)4)22-27-8-6-5-7-9-27/h5-17,23-24,32H,18-22H2,1-4H3,(H,31,34)
PDB

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n/an/a>3.20E+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, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q26Q1VQV
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM75573
PNG
(4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl...)
Show SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NCCN(Cc1ccccc1)C(C)C
Show InChI InChI=1S/C30H39N3O3S/c1-23(2)20-25-12-16-29(17-13-25)37(35,36)32-21-26-10-14-28(15-11-26)30(34)31-18-19-33(24(3)4)22-27-8-6-5-7-9-27/h5-17,23-24,32H,18-22H2,1-4H3,(H,31,34)
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n/an/a>3.20E+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, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2G73C59
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM75573
PNG
(4-[[[4-(2-methylpropyl)phenyl]sulfonylamino]methyl...)
Show SMILES CC(C)Cc1ccc(cc1)S(=O)(=O)NCc1ccc(cc1)C(=O)NCCN(Cc1ccccc1)C(C)C
Show InChI InChI=1S/C30H39N3O3S/c1-23(2)20-25-12-16-29(17-13-25)37(35,36)32-21-26-10-14-28(15-11-26)30(34)31-18-19-33(24(3)4)22-27-8-6-5-7-9-27/h5-17,23-24,32H,18-22H2,1-4H3,(H,31,34)
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n/an/a 595n/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/Q2028Q01
More data for this
Ligand-Target Pair