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BDBM50282159 CHEMBL4168117

SMILES: CCN(CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCCCC1)C(=O)N[C@@H]([C@H](C)O)C(N)=O)C(C)C

InChI Key: InChIKey=XUMQYABMCBCBQF-RWCCSHLZSA-N

Data: 2 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282159   
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
Chromodomain Y-like protein 2


(Homo sapiens (Human))
BDBM50282159
PNG
(CHEMBL4168117)
Show SMILES CCN(CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCCCC1)C(=O)N[C@@H]([C@H](C)O)C(N)=O)C(C)C |r|
Show InChI InChI=1S/C43H65N7O7/c1-6-50(28(2)3)25-17-16-24-34(41(55)49-37(30(5)51)38(44)52)46-43(57)36(27-32-20-12-8-13-21-32)47-39(53)29(4)45-42(56)35(26-31-18-10-7-11-19-31)48-40(54)33-22-14-9-15-23-33/h7-8,10-13,18-21,28-30,33-37,51H,6,9,14-17,22-27H2,1-5H3,(H2,44,52)(H,45,56)(H,46,57)(H,47,53)(H,48,54)(H,49,55)/t29-,30-,34-,35-,36-,37-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 640n/an/an/an/an/a



University of Connecticut

Curated by ChEMBL


Assay Description
Binding affinity to C-terminal His-tagged CDYL2 (1 to 75 residues) (unknown origin) expressed in Rosetta2 BL21(DE3)pLysS cells by ITC method


Eur J Med Chem 136: 14-35 (2017)


Article DOI: 10.1016/j.ejmech.2017.04.047
BindingDB Entry DOI: 10.7270/Q2F76G3G
More data for this
Ligand-Target Pair
Chromodomain Y-like protein


(Homo sapiens (Human))
BDBM50282159
PNG
(CHEMBL4168117)
Show SMILES CCN(CCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)C1CCCCC1)C(=O)N[C@@H]([C@H](C)O)C(N)=O)C(C)C |r|
Show InChI InChI=1S/C43H65N7O7/c1-6-50(28(2)3)25-17-16-24-34(41(55)49-37(30(5)51)38(44)52)46-43(57)36(27-32-20-12-8-13-21-32)47-39(53)29(4)45-42(56)35(26-31-18-10-7-11-19-31)48-40(54)33-22-14-9-15-23-33/h7-8,10-13,18-21,28-30,33-37,51H,6,9,14-17,22-27H2,1-5H3,(H2,44,52)(H,45,56)(H,46,57)(H,47,53)(H,48,54)(H,49,55)/t29-,30-,34-,35-,36-,37-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 490n/an/an/an/an/a



University of Connecticut

Curated by ChEMBL


Assay Description
Binding affinity to N-terminal GST-tagged CDYL (1 to 78 residues) (unknown origin) expressed in Rosetta2 BL21(DE3)pLysS cells after 30 mins by fluore...


Eur J Med Chem 136: 14-35 (2017)


Article DOI: 10.1016/j.ejmech.2017.04.047
BindingDB Entry DOI: 10.7270/Q2F76G3G
More data for this
Ligand-Target Pair