BindingDB logo
myBDB logout

null

SMILES: CC1(C)COC(=O)CCCOC(=O)C2CCCCN2C(=O)C1=O

InChI Key: InChIKey=SCVUKLQJXJUQBM-UHFFFAOYSA-N

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 1 hit for monomerid = 50283392   
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 FKBP4


(Homo sapiens (Human))
BDBM50283392
PNG
(7,7-Dimethyl-octahydro-9,14-dioxa-4a-aza-benzocycl...)
Show SMILES CC1(C)COC(=O)CCCOC(=O)C2CCCCN2C(=O)C1=O
Show InChI InChI=1S/C16H23NO6/c1-16(2)10-23-12(18)7-5-9-22-15(21)11-6-3-4-8-17(11)14(20)13(16)19/h11H,3-10H2,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
2.90E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Apparent inhibition constant of the FKBP peptidyl-propyl isomerase (PPIase) activity


Bioorg Med Chem Lett 4: 321-324 (1994)


Article DOI: 10.1016/S0960-894X(01)80136-0
BindingDB Entry DOI: 10.7270/Q24F1QPC
More data for this
Ligand-Target Pair