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BDBM50265695 (2S,5S,8S,11S,14S)-14-((5S,8S,11S,14S,17S,20S,26S,29S)-32-amino-17,29-bis(3-amino-3-oxopropyl)-5,8-di-sec-butyl-20-(3-guanidinopropyl)-26-isopropyl-11-methyl-14-(naphthalen-2-ylmethyl)-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazadotriacontanamido)-5-(2-amino-2-oxoethyl)-8-sec-butyl-11-(carboxymethyl)-2-(3-guanidinopropyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazahexadecane-1,16-dioic acid::CHEMBL498869

InChI string: InChI=1S/C79H125N25O24/c1-10-38(6)62(74(124)91-36-58(110)95-51(32-59(111)112)71(121)99-52(33-60(113)114)72(122)103-63(39(7)11-2)75(125)100-50(31-55(83)107)70(120)97-48(77(127)128)20-16-28-89-79(86)87)104-76(126)64(40(8)12-3)102-65(115)41(9)92-69(119)49(30-42-21-22-43-17-13-14-18-44(43)29-42)98-67(117)47(24-26-54(82)106)96-66(116)45(19-15-27-88-78(84)85)94-57(109)35-90-73(123)61(37(4)5)101-68(118)46(23-25-53(81)105)93-56(108)34-80/h13-14,17-18,21-22,29,37-41,45-52,61-64H,10-12,15-16,19-20,23-28,30-36,80H2,1-9H3,(H2,81,105)(H2,82,106)(H2,83,107)(H,90,123)(H,91,124)(H,92,119)(H,93,108)(H,94,109)(H,95,110)(H,96,116)(H,97,120)(H,98,117)(H,99,121)(H,100,125)(H,101,118)(H,102,115)(H,103,122)(H,104,126)(H,111,112)(H,113,114)(H,127,128)(H4,84,85,88)(H4,86,87,89)/t38-,39-,40-,41-,45-,46-,47-,48-,49-,50-,51-,52-,61-,62-,63-,64-/m0/s1

SMILES: [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc2ccccc2c1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6](-[#7])=O)-[#7]-[#6](=O)-[#6]-[#7])-[#6](-[#6])-[#6])-[#6@@H](-[#6])-[#6]-[#6])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6@@H](-[#6@@H](-[#6])-[#6]-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#7])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](-[#8])=O

InChI Key: InChIKey=YLQQUBXHSIQZNL-KSVYLHHASA-N

Data: 2 EC50

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 = 50265695   
Target
(Institution)
LigandTarget
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
Apoptosis regulator Bcl-2


(Homo sapiens (human))
BDBM50265695
PNG
((2S,5S,8S,11S,14S)-14-((5S,8S,11S,14S,17S,20S,26S,...)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CN)C(C)C)[C@@H](C)CC)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O
Show InChI InChI=1S/C79H125N25O24/c1-10-38(6)62(74(124)91-36-58(110)95-51(32-59(111)112)71(121)99-52(33-60(113)114)72(122)103-63(39(7)11-2)75(125)100-50(31-55(83)107)70(120)97-48(77(127)128)20-16-28-89-79(86)87)104-76(126)64(40(8)12-3)102-65(115)41(9)92-69(119)49(30-42-21-22-43-17-13-14-18-44(43)29-42)98-67(117)47(24-26-54(82)106)96-66(116)45(19-15-27-88-78(84)85)94-57(109)35-90-73(123)61(37(4)5)101-68(118)46(23-25-53(81)105)93-56(108)34-80/h13-14,17-18,21-22,29,37-41,45-52,61-64H,10-12,15-16,19-20,23-28,30-36,80H2,1-9H3,(H2,81,105)(H2,82,106)(H2,83,107)(H,90,123)(H,91,124)(H,92,119)(H,93,108)(H,94,109)(H,95,110)(H,96,116)(H,97,120)(H,98,117)(H,99,121)(H,100,125)(H,101,118)(H,102,115)(H,103,122)(H,104,126)(H,111,112)(H,113,114)(H,127,128)(H4,84,85,88)(H4,86,87,89)/t38-,39-,40-,41-,45-,46-,47-,48-,49-,50-,51-,52-,61-,62-,63-,64-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

AffyNet 
Article
PubMed
n/an/an/an/a 1.70E+4n/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Binding affinity to recombinant Bcl-2 (unknown origin) expressed in Escherichia coli BL21 by fluorescence polarization assay


Eur J Med Chem 43: 966-72 (2008)

More data for this
Ligand-Target Pair
Bcl-xL/BAK


(Homo sapiens)
BDBM50265695
PNG
((2S,5S,8S,11S,14S)-14-((5S,8S,11S,14S,17S,20S,26S,...)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CN)C(C)C)[C@@H](C)CC)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(O)=O
Show InChI InChI=1S/C79H125N25O24/c1-10-38(6)62(74(124)91-36-58(110)95-51(32-59(111)112)71(121)99-52(33-60(113)114)72(122)103-63(39(7)11-2)75(125)100-50(31-55(83)107)70(120)97-48(77(127)128)20-16-28-89-79(86)87)104-76(126)64(40(8)12-3)102-65(115)41(9)92-69(119)49(30-42-21-22-43-17-13-14-18-44(43)29-42)98-67(117)47(24-26-54(82)106)96-66(116)45(19-15-27-88-78(84)85)94-57(109)35-90-73(123)61(37(4)5)101-68(118)46(23-25-53(81)105)93-56(108)34-80/h13-14,17-18,21-22,29,37-41,45-52,61-64H,10-12,15-16,19-20,23-28,30-36,80H2,1-9H3,(H2,81,105)(H2,82,106)(H2,83,107)(H,90,123)(H,91,124)(H,92,119)(H,93,108)(H,94,109)(H,95,110)(H,96,116)(H,97,120)(H,98,117)(H,99,121)(H,100,125)(H,101,118)(H,102,115)(H,103,122)(H,104,126)(H,111,112)(H,113,114)(H,127,128)(H4,84,85,88)(H4,86,87,89)/t38-,39-,40-,41-,45-,46-,47-,48-,49-,50-,51-,52-,61-,62-,63-,64-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

AffyNet 
Article
PubMed
n/an/an/an/a 127n/an/an/an/a



INSERM

Curated by ChEMBL


Assay Description
Binding affinity to recombinant Bcl-XL (unknown origin) expressed in Escherichia coli BL21 by fluorescence polarization assay


Eur J Med Chem 43: 966-72 (2008)

More data for this
Ligand-Target Pair