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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Peptidyl-prolyl cis-trans isomerase B' and Ligand = 'BDBM50500613'   
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
Peptidyl-prolyl cis-trans isomerase B


(Homo sapiens (Human))
BDBM50500613
PNG
(CHEMBL3752642)
Show SMILES COc1cc(cc(OC)c1OC)C(N(C(=O)Cc1c[nH]c2ccccc12)c1ccc(cc1)C(C)C)C(=O)NC1CCCCC1
Show InChI InChI=1S/C36H43N3O5/c1-23(2)24-15-17-28(18-16-24)39(33(40)21-26-22-37-30-14-10-9-13-29(26)30)34(36(41)38-27-11-7-6-8-12-27)25-19-31(42-3)35(44-5)32(20-25)43-4/h9-10,13-20,22-23,27,34,37H,6-8,11-12,21H2,1-5H3,(H,38,41)
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PC sid
UniChem
Article
PubMed
n/an/an/a 2.10n/an/an/an/an/a



Chonnam National University

Curated by ChEMBL


Assay Description
Binding affinity to Cyclophilin B (unknown origin) at 10 to 30 uM by surface plasmon resonance analysis


J Med Chem 58: 9546-61 (2015)


Article DOI: 10.1021/acs.jmedchem.5b01064
BindingDB Entry DOI: 10.7270/Q2RF5Z1V
More data for this
Ligand-Target Pair
Peptidyl-prolyl cis-trans isomerase B


(Homo sapiens (Human))
BDBM50500613
PNG
(CHEMBL3752642)
Show SMILES COc1cc(cc(OC)c1OC)C(N(C(=O)Cc1c[nH]c2ccccc12)c1ccc(cc1)C(C)C)C(=O)NC1CCCCC1
Show InChI InChI=1S/C36H43N3O5/c1-23(2)24-15-17-28(18-16-24)39(33(40)21-26-22-37-30-14-10-9-13-29(26)30)34(36(41)38-27-11-7-6-8-12-27)25-19-31(42-3)35(44-5)32(20-25)43-4/h9-10,13-20,22-23,27,34,37H,6-8,11-12,21H2,1-5H3,(H,38,41)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 4.5n/an/an/an/an/a



Chonnam National University

Curated by ChEMBL


Assay Description
Binding affinity to Cyclophilin B (unknown origin) at 10 to 30 uM by surface plasmon resonance analysis


J Med Chem 58: 9546-61 (2015)


Article DOI: 10.1021/acs.jmedchem.5b01064
BindingDB Entry DOI: 10.7270/Q2RF5Z1V
More data for this
Ligand-Target Pair
Peptidyl-prolyl cis-trans isomerase B


(Homo sapiens (Human))
BDBM50500613
PNG
(CHEMBL3752642)
Show SMILES COc1cc(cc(OC)c1OC)C(N(C(=O)Cc1c[nH]c2ccccc12)c1ccc(cc1)C(C)C)C(=O)NC1CCCCC1
Show InChI InChI=1S/C36H43N3O5/c1-23(2)24-15-17-28(18-16-24)39(33(40)21-26-22-37-30-14-10-9-13-29(26)30)34(36(41)38-27-11-7-6-8-12-27)25-19-31(42-3)35(44-5)32(20-25)43-4/h9-10,13-20,22-23,27,34,37H,6-8,11-12,21H2,1-5H3,(H,38,41)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 8.30n/an/an/an/an/a



Chonnam National University

Curated by ChEMBL


Assay Description
Binding affinity to Cyclophilin B (unknown origin) by surface plasmon resonance analysis


J Med Chem 58: 9546-61 (2015)


Article DOI: 10.1021/acs.jmedchem.5b01064
BindingDB Entry DOI: 10.7270/Q2RF5Z1V
More data for this
Ligand-Target Pair