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SMILES: [#6]-[#7](-[#6])-c1ccc2-[#6](-c3ccc(s3)-[#6](=S)-[#7]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3)=[#6]-3-[#6]=[#6]\[#6](-[#6]=[#6]-3[Te]c2c1)=[#7+](\[#6])-[#6]

InChI Key: InChIKey=IPUGCZZHHQDXCW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50249853   
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
ATP-dependent translocase ABCB1


(Homo sapiens (Human))
BDBM50249853
PNG
(3,6-Bis(dimethylamino)-9-(N-piperidyl-2-thienyl-5-...)
Show SMILES [#6]-[#7](-[#6])-c1ccc2-[#6](-c3ccc(s3)-[#6](=S)-[#7]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3)=[#6]-3-[#6]=[#6]\[#6](-[#6]=[#6]-3[Te]c2c1)=[#7+](\[#6])-[#6] |c:24,27,t:22|
Show InChI InChI=1S/C27H30N3S2Te/c1-28(2)18-8-10-20-24(16-18)33-25-17-19(29(3)4)9-11-21(25)26(20)22-12-13-23(32-22)27(31)30-14-6-5-7-15-30/h8-13,16-17H,5-7,14-15H2,1-4H3/q+1
PDB

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.30E+4n/an/an/an/an/an/a



The State University of New York

Curated by ChEMBL


Assay Description
Inhibition of human MDR1 expressed in MDCK2 cells assessed as enhancement of Calcein-AM uptake treated 30 mins before Calcein-AM challenge measured a...


J Med Chem 52: 3328-41 (2009)


Article DOI: 10.1021/jm900253g
BindingDB Entry DOI: 10.7270/Q29Z94SF
More data for this
Ligand-Target Pair
ATP-dependent translocase ABCB1


(Homo sapiens (Human))
BDBM50249853
PNG
(3,6-Bis(dimethylamino)-9-(N-piperidyl-2-thienyl-5-...)
Show SMILES [#6]-[#7](-[#6])-c1ccc2-[#6](-c3ccc(s3)-[#6](=S)-[#7]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3)=[#6]-3-[#6]=[#6]\[#6](-[#6]=[#6]-3[Te]c2c1)=[#7+](\[#6])-[#6] |c:24,27,t:22|
Show InChI InChI=1S/C27H30N3S2Te/c1-28(2)18-8-10-20-24(16-18)33-25-17-19(29(3)4)9-11-21(25)26(20)22-12-13-23(32-22)27(31)30-14-6-5-7-15-30/h8-13,16-17H,5-7,14-15H2,1-4H3/q+1
PDB

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.30E+3n/an/an/an/an/an/a



The State University of New York

Curated by ChEMBL


Assay Description
Inhibition of verapamil-stimulated ATPase activity of human histidine10-tagged MDR1 expressed in BHK cells


J Med Chem 52: 3328-41 (2009)


Article DOI: 10.1021/jm900253g
BindingDB Entry DOI: 10.7270/Q29Z94SF
More data for this
Ligand-Target Pair