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SMILES: COc1ccc(OCCOC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)CCCC[C@H]2C)cc1OC

InChI Key: InChIKey=MTEFMHRNQACAJD-MIAKESKMSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50388316   
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
Peptidyl-prolyl cis-trans isomerase FKBP1A


(Homo sapiens (Human))
BDBM50388316
PNG
(CHEMBL2059031)
Show SMILES COc1ccc(OCCOC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)CCCC[C@H]2C)cc1OC |r|
Show InChI InChI=1S/C25H35NO8/c1-17-8-4-6-12-25(17,30)22(27)23(28)26-13-7-5-9-19(26)24(29)34-15-14-33-18-10-11-20(31-2)21(16-18)32-3/h10-11,16-17,19,30H,4-9,12-15H2,1-3H3/t17-,19+,25+/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 310n/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


Assay Description
Binding affinity to FKBP12 by fluorescence polarization assay


J Med Chem 55: 4114-22 (2012)


Article DOI: 10.1021/jm201746x
BindingDB Entry DOI: 10.7270/Q2KS6SMP
More data for this
Ligand-Target Pair
Peptidyl-prolyl cis-trans isomerase FKBP4


(Homo sapiens (Human))
BDBM50388316
PNG
(CHEMBL2059031)
Show SMILES COc1ccc(OCCOC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)CCCC[C@H]2C)cc1OC |r|
Show InChI InChI=1S/C25H35NO8/c1-17-8-4-6-12-25(17,30)22(27)23(28)26-13-7-5-9-19(26)24(29)34-15-14-33-18-10-11-20(31-2)21(16-18)32-3/h10-11,16-17,19,30H,4-9,12-15H2,1-3H3/t17-,19+,25+/m1/s1
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Article
PubMed
n/an/a 1.17E+4n/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


Assay Description
Binding affinity to FKBP52 FK1 domain by fluorescence polarization assay


J Med Chem 55: 4114-22 (2012)


Article DOI: 10.1021/jm201746x
BindingDB Entry DOI: 10.7270/Q2KS6SMP
More data for this
Ligand-Target Pair
Peptidyl-prolyl cis-trans isomerase FKBP5


(Homo sapiens (Human))
BDBM50388316
PNG
(CHEMBL2059031)
Show SMILES COc1ccc(OCCOC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)CCCC[C@H]2C)cc1OC |r|
Show InChI InChI=1S/C25H35NO8/c1-17-8-4-6-12-25(17,30)22(27)23(28)26-13-7-5-9-19(26)24(29)34-15-14-33-18-10-11-20(31-2)21(16-18)32-3/h10-11,16-17,19,30H,4-9,12-15H2,1-3H3/t17-,19+,25+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.94E+4n/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


Assay Description
Binding affinity to FKBP51 FK1 domain by fluorescence polarization assay


J Med Chem 55: 4114-22 (2012)


Article DOI: 10.1021/jm201746x
BindingDB Entry DOI: 10.7270/Q2KS6SMP
More data for this
Ligand-Target Pair