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BDBM50162658 CHEMBL3794221

SMILES: CC[C@@H](NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](C1CCCCC1)c1cc(OC)c(OC)c(OC)c1)C(N)=O

InChI Key: InChIKey=ZEVYEBCZGIJGQO-QTEQDKRBSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50162658   
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))
BDBM50162658
PNG
(CHEMBL3794221)
Show SMILES CC[C@@H](NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](C1CCCCC1)c1cc(OC)c(OC)c(OC)c1)C(N)=O |r|
Show InChI InChI=1S/C27H41N3O6/c1-5-19(25(28)31)29-26(32)20-13-9-10-14-30(20)27(33)23(17-11-7-6-8-12-17)18-15-21(34-2)24(36-4)22(16-18)35-3/h15-17,19-20,23H,5-14H2,1-4H3,(H2,28,31)(H,29,32)/t19-,20+,23+/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
4.50E+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))
BDBM50162658
PNG
(CHEMBL3794221)
Show SMILES CC[C@@H](NC(=O)[C@@H]1CCCCN1C(=O)[C@@H](C1CCCCC1)c1cc(OC)c(OC)c(OC)c1)C(N)=O |r|
Show InChI InChI=1S/C27H41N3O6/c1-5-19(25(28)31)29-26(32)20-13-9-10-14-30(20)27(33)23(17-11-7-6-8-12-17)18-15-21(34-2)24(36-4)22(16-18)35-3/h15-17,19-20,23H,5-14H2,1-4H3,(H2,28,31)(H,29,32)/t19-,20+,23+/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
6.00E+3n/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