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SMILES: COc1cc(cc(OC)c1OC)[C@H](C1CCCCC1)C(=O)N1CCCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=RXKDABGAESUDSF-VBOOUTDYSA-N

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50162669   
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))
BDBM50162669
PNG
(CHEMBL3793218)
Show SMILES COc1cc(cc(OC)c1OC)[C@H](C1CCCCC1)C(=O)N1CCCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Show InChI InChI=1S/C32H43N3O6/c1-39-26-19-23(20-27(40-2)29(26)41-3)28(22-14-8-5-9-15-22)32(38)35-17-11-10-16-25(35)31(37)34-24(30(33)36)18-21-12-6-4-7-13-21/h4,6-7,12-13,19-20,22,24-25,28H,5,8-11,14-18H2,1-3H3,(H2,33,36)(H,34,37)/t24-,25-,28-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
6.50E+3n/an/an/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


Assay Description
Binding affinity to FKBP51 FK506-binding domain (1 to 140 amino acids) (unknown origin) incubated for 30 mins using fluorescein-conjugated 2-(5-((2-(...


J Med Chem 59: 2410-22 (2016)


BindingDB Entry DOI: 10.7270/Q2BZ67Z3
More data for this
Ligand-Target Pair
Peptidyl-prolyl cis-trans isomerase FKBP1A


(Homo sapiens (Human))
BDBM50162669
PNG
(CHEMBL3793218)
Show SMILES COc1cc(cc(OC)c1OC)[C@H](C1CCCCC1)C(=O)N1CCCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Show InChI InChI=1S/C32H43N3O6/c1-39-26-19-23(20-27(40-2)29(26)41-3)28(22-14-8-5-9-15-22)32(38)35-17-11-10-16-25(35)31(37)34-24(30(33)36)18-21-12-6-4-7-13-21/h4,6-7,12-13,19-20,22,24-25,28H,5,8-11,14-18H2,1-3H3,(H2,33,36)(H,34,37)/t24-,25-,28-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
1.09E+4n/an/an/an/an/an/an/an/a



Max Planck Institute of Psychiatry

Curated by ChEMBL


Assay Description
Binding affinity to human FKBP12 FK1 domain incubated for 30 mins using fluorescein-conjugated 2-(5-((2-(3-((R)-3-(3,4-dimethoxyphenyl)-1-((S)-1-(3,3...


J Med Chem 59: 2410-22 (2016)


BindingDB Entry DOI: 10.7270/Q2BZ67Z3
More data for this
Ligand-Target Pair