BindingDB logo
myBDB logout

BDBM50388274 CHEMBL2058225

SMILES: COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2S(=O)(=O)c2ccoc2)c2cccc(OCC(O)=O)c2)cc1OC

InChI Key: InChIKey=YQHWRZZKVJNNRF-LOSJGSFVSA-N

Data: 3 IC50

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 3 hits for monomerid = 50388274   
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 FKBP5


(Homo sapiens (Human))
BDBM50388274
PNG
(CHEMBL2058225)
Show SMILES COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2S(=O)(=O)c2ccoc2)c2cccc(OCC(O)=O)c2)cc1OC |r|
Show InChI InChI=1S/C29H33NO10S/c1-36-26-12-10-20(16-27(26)37-2)9-11-25(21-6-5-7-22(17-21)39-19-28(31)32)40-29(33)24-8-3-4-14-30(24)41(34,35)23-13-15-38-18-23/h5-7,10,12-13,15-18,24-25H,3-4,8-9,11,14,19H2,1-2H3,(H,31,32)/t24-,25+/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


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


J Med Chem 55: 4123-31 (2012)


Article DOI: 10.1021/jm201747c
BindingDB Entry DOI: 10.7270/Q2QJ7JCV
More data for this
Ligand-Target Pair
Peptidyl-prolyl cis-trans isomerase FKBP1A


(Homo sapiens (Human))
BDBM50388274
PNG
(CHEMBL2058225)
Show SMILES COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2S(=O)(=O)c2ccoc2)c2cccc(OCC(O)=O)c2)cc1OC |r|
Show InChI InChI=1S/C29H33NO10S/c1-36-26-12-10-20(16-27(26)37-2)9-11-25(21-6-5-7-22(17-21)39-19-28(31)32)40-29(33)24-8-3-4-14-30(24)41(34,35)23-13-15-38-18-23/h5-7,10,12-13,15-18,24-25H,3-4,8-9,11,14,19H2,1-2H3,(H,31,32)/t24-,25+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.01E+4n/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


Assay Description
Binding affinity to FKBP12 by competitive fluorescence polarization assay


J Med Chem 55: 4123-31 (2012)


Article DOI: 10.1021/jm201747c
BindingDB Entry DOI: 10.7270/Q2QJ7JCV
More data for this
Ligand-Target Pair
FK506 binding protein 4


(Homo sapiens (Human))
BDBM50388274
PNG
(CHEMBL2058225)
Show SMILES COc1ccc(CC[C@@H](OC(=O)[C@@H]2CCCCN2S(=O)(=O)c2ccoc2)c2cccc(OCC(O)=O)c2)cc1OC |r|
Show InChI InChI=1S/C29H33NO10S/c1-36-26-12-10-20(16-27(26)37-2)9-11-25(21-6-5-7-22(17-21)39-19-28(31)32)40-29(33)24-8-3-4-14-30(24)41(34,35)23-13-15-38-18-23/h5-7,10,12-13,15-18,24-25H,3-4,8-9,11,14,19H2,1-2H3,(H,31,32)/t24-,25+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


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


J Med Chem 55: 4123-31 (2012)


Article DOI: 10.1021/jm201747c
BindingDB Entry DOI: 10.7270/Q2QJ7JCV
More data for this
Ligand-Target Pair