BindingDB logo
myBDB logout

BDBM50237590 Amaryl::CHEBI:5383::GLIMEPIRIDE::Glimepiride::HOE-490::Niddaryl

SMILES: CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O

InChI Key: InChIKey=WIGIZIANZCJQQY-RUCARUNLSA-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 9 hits for monomerid = 50237590   
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
Bile salt export pump


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.40E+4n/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Inhibition of recombinant human BSEP expressed in baculovirus infected sf9 cell membrane vesicles assessed as reduction in ATP or AMP-dependent [3H]-...

Hepatology 60: 1015-22 (2014)


Article DOI: 10.1002/hep.27206
BindingDB Entry DOI: 10.7270/Q2TF00N2
More data for this
Ligand-Target Pair
Bile salt export pump (BSEP)


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 1.57E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Binding affinity towards peroxisome proliferator activated receptor alpha (PPAR alpha)

Toxicol Sci 118: 485-500 (2010)


Article DOI: 10.1093/toxsci/kfq269
BindingDB Entry DOI: 10.7270/Q26Q20JN
More data for this
Ligand-Target Pair
Bile salt export pump


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a<1.00E+4n/an/an/an/an/an/a



AstraZeneca

Curated by ChEMBL


Assay Description
Ability to inhibit HMG-CoA reductase (HMGR) by cholesterol synthesis inhibition screen (CSI) in rats

Drug Metab Dispos 40: 2332-41 (2012)


Article DOI: 10.1124/dmd.112.047068
BindingDB Entry DOI: 10.7270/Q2ZP488M
More data for this
Ligand-Target Pair
Multidrug resistance-associated protein 4


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 6.40E+4n/an/an/an/an/an/a



Amgen Inc

Curated by ChEMBL


Assay Description
Inhibition of human MRP4 overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ATP and...

Toxicol Sci 136: 216-41 (2013)


BindingDB Entry DOI: 10.7270/Q2JM2D2D
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C1


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
n/an/a 6.86E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bile salt export pump


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 1.57E+4n/an/an/an/an/an/a



Amgen Inc

Curated by ChEMBL


Assay Description
Inhibition of human BSEP overexpressed in Sf9 cell membrane vesicles assessed as uptake of [3H]-taurocholate in presence of ATP measured after 15 to ...

Toxicol Sci 136: 216-41 (2013)


BindingDB Entry DOI: 10.7270/Q2JM2D2D
More data for this
Ligand-Target Pair
Aldo-keto-reductase family 1 member C3


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
n/an/a 850n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C2


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
n/an/a>5.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Canalicular multispecific organic anion transporter 2


(Homo sapiens (Human))		BDBM50237590
PNG
(Amaryl | CHEBI:5383 | GLIMEPIRIDE | Glimepiride | ...)
Show SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(cc2)S(=O)(=O)NC(=O)N[C@H]2CC[C@H](C)CC2)C1=O |r,wU:28.29,wD:25.25,c:2,(13.34,-1.91,;12.43,-.67,;10.9,-.83,;10.13,-2.16,;10.76,-3.57,;8.62,-1.84,;8.46,-.31,;7.13,.46,;7.13,2,;5.79,-.31,;4.46,.46,;3.13,-.31,;1.79,.46,;.46,-.31,;-.87,.46,;-.87,2,;.46,2.77,;1.79,2,;-2.21,2.77,;-2.98,1.43,;-1.44,4.1,;-3.54,3.54,;-4.87,2.77,;-4.87,1.23,;-6.21,3.54,;-7.54,2.77,;-8.88,3.54,;-10.21,2.77,;-10.21,1.23,;-11.54,.46,;-8.88,.46,;-7.54,1.23,;9.87,.32,;10.19,1.82,)|
Show InChI InChI=1S/C24H34N4O5S/c1-4-21-17(3)15-28(22(21)29)24(31)25-14-13-18-7-11-20(12-8-18)34(32,33)27-23(30)26-19-9-5-16(2)6-10-19/h7-8,11-12,16,19H,4-6,9-10,13-15H2,1-3H3,(H,25,31)(H2,26,27,30)/t16-,19-
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 6.39E+3n/an/an/an/an/an/a



Amgen Inc

Curated by ChEMBL


Assay Description
Inhibition of human MRP3 overexpressed in Sf9 insect cell membrane vesicles assessed as uptake of [3H]-estradiol-17beta-D-glucuronide in presence of ...

Toxicol Sci 136: 216-41 (2013)


BindingDB Entry DOI: 10.7270/Q2JM2D2D
More data for this
Ligand-Target Pair