BindingDB logo
myBDB logout

null

SMILES: CN1c2ccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C

InChI Key: InChIKey=ZUZYTZXAGUZPBP-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 2 hits for monomerid = 50218501   
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
Retinoic acid receptor RXR-alpha


(Homo sapiens (Human))
BDBM50218501
PNG
(4-[2-(biphenyl-4-sulfonylamino)-5,7,7,10,10-pentam...)
Show SMILES CN1c2ccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C |t:27|
Show InChI InChI=1S/C41H39N3O4S/c1-40(2)21-22-41(3,4)34-25-37-32(24-33(34)40)38(28-11-13-29(14-12-28)39(45)46)42-35-23-30(17-20-36(35)44(37)5)43-49(47,48)31-18-15-27(16-19-31)26-9-7-6-8-10-26/h6-20,23-25,43H,21-22H2,1-5H3,(H,45,46)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.20E+3n/an/an/an/an/an/a



Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Antagonist activity at human RXRalpha expressed in EK293 cells assessed as inhibition of LG100268-induced transactivation


Bioorg Med Chem Lett 17: 4808-11 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.079
BindingDB Entry DOI: 10.7270/Q2V40TWB
More data for this
Ligand-Target Pair
Retinoic acid receptor RXR-alpha


(Homo sapiens (Human))
BDBM50218501
PNG
(4-[2-(biphenyl-4-sulfonylamino)-5,7,7,10,10-pentam...)
Show SMILES CN1c2ccc(NS(=O)(=O)c3ccc(cc3)-c3ccccc3)cc2N=C(c2ccc(cc2)C(O)=O)c2cc3c(cc12)C(C)(C)CCC3(C)C |t:27|
Show InChI InChI=1S/C41H39N3O4S/c1-40(2)21-22-41(3,4)34-25-37-32(24-33(34)40)38(28-11-13-29(14-12-28)39(45)46)42-35-23-30(17-20-36(35)44(37)5)43-49(47,48)31-18-15-27(16-19-31)26-9-7-6-8-10-26/h6-20,23-25,43H,21-22H2,1-5H3,(H,45,46)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.30E+3n/an/an/an/an/an/a



Tsukuba Research Institute

Curated by ChEMBL


Assay Description
Antagonist activity at human RXRalpha expressed in EK293 cells assessed as inhibition of 9-cis-retinoic acid-induced transactivation


Bioorg Med Chem Lett 17: 4808-11 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.079
BindingDB Entry DOI: 10.7270/Q2V40TWB
More data for this
Ligand-Target Pair