BindingDB logo
myBDB logout

null

SMILES: CC1(C)COC(=O)CCCCCCCCCCC(CCC2CCCCC2)OC(=O)C2CCCCN2C(=O)C1=O

InChI Key: InChIKey=TZFROAZSMPUQQE-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 = 50283390   
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))
BDBM50283390
PNG
(21-(2-Cyclohexyl-ethyl)-7,7-dimethyl-hexadecahydro...)
Show SMILES CC1(C)COC(=O)CCCCCCCCCCC(CCC2CCCCC2)OC(=O)C2CCCCN2C(=O)C1=O
Show InChI InChI=1S/C32H53NO6/c1-32(2)24-38-28(34)20-13-8-6-4-3-5-7-12-18-26(22-21-25-16-10-9-11-17-25)39-31(37)27-19-14-15-23-33(27)30(36)29(32)35/h25-27H,3-24H2,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
1.90E+5n/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