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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Telomeric repeat-binding factor 2-interacting protein 1' and Ligand = 'BDBM50136303'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Telomeric repeat-binding factor 2-interacting protein 1


(Homo sapiens (Human))
BDBM50136303
PNG
(CHEMBL3752934)
Show SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(N)=O |r|
Show InChI InChI=1S/C68H119N17O16S/c1-13-39(6)54(76-44(11)88)66(99)73-36-53(89)77-49(28-32-102-12)61(94)78-47(26-18-21-30-70)62(95)85-56(43(10)87)68(101)83-51(34-38(4)5)64(97)79-46(25-17-20-29-69)60(93)75-40(7)58(91)74-41(8)59(92)82-52(35-45-23-15-14-16-24-45)65(98)80-48(27-19-22-31-71)63(96)84-55(42(9)86)67(100)81-50(57(72)90)33-37(2)3/h14-16,23-24,37-43,46-52,54-56,86-87H,13,17-22,25-36,69-71H2,1-12H3,(H2,72,90)(H,73,99)(H,74,91)(H,75,93)(H,76,88)(H,77,89)(H,78,94)(H,79,97)(H,80,98)(H,81,100)(H,82,92)(H,83,101)(H,84,96)(H,85,95)/t39-,40-,41-,42+,43+,46-,47-,48-,49-,50-,51-,52-,54-,55-,56-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.91E+4n/an/an/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Competitive binding to RAP1 (unknown origin) incubated for 1 hr by fluorescence polarization-based binding assay


J Med Chem 59: 328-34 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01465
BindingDB Entry DOI: 10.7270/Q2MP553D
More data for this
Ligand-Target Pair
Telomeric repeat-binding factor 2-interacting protein 1


(Homo sapiens (Human))
BDBM50136303
PNG
(CHEMBL3752934)
Show SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(N)=O |r|
Show InChI InChI=1S/C68H119N17O16S/c1-13-39(6)54(76-44(11)88)66(99)73-36-53(89)77-49(28-32-102-12)61(94)78-47(26-18-21-30-70)62(95)85-56(43(10)87)68(101)83-51(34-38(4)5)64(97)79-46(25-17-20-29-69)60(93)75-40(7)58(91)74-41(8)59(92)82-52(35-45-23-15-14-16-24-45)65(98)80-48(27-19-22-31-71)63(96)84-55(42(9)86)67(100)81-50(57(72)90)33-37(2)3/h14-16,23-24,37-43,46-52,54-56,86-87H,13,17-22,25-36,69-71H2,1-12H3,(H2,72,90)(H,73,99)(H,74,91)(H,75,93)(H,76,88)(H,77,89)(H,78,94)(H,79,97)(H,80,98)(H,81,100)(H,82,92)(H,83,101)(H,84,96)(H,85,95)/t39-,40-,41-,42+,43+,46-,47-,48-,49-,50-,51-,52-,54-,55-,56-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.82E+5n/an/an/an/an/an/a



University of Michigan

Curated by ChEMBL


Assay Description
Competitive binding to RAP1 (unknown origin) incubated for 1 hr by fluorescence polarization-based binding assay


J Med Chem 59: 328-34 (2016)


Article DOI: 10.1021/acs.jmedchem.5b01465
BindingDB Entry DOI: 10.7270/Q2MP553D
More data for this
Ligand-Target Pair