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

InChI Key: InChIKey=IYFSYLMTIAIDOZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283386   
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))
BDBM50283386
PNG
(7,7-Dimethyl-icosahydro-9,26-dioxa-4a-aza-benzocyc...)
Show SMILES CC1(C)COC(=O)CCCCCCCCCCCCCCCOC(=O)C2CCCCN2C(=O)C1=O
Show InChI InChI=1S/C28H47NO6/c1-28(2)22-35-24(30)19-14-12-10-8-6-4-3-5-7-9-11-13-17-21-34-27(33)23-18-15-16-20-29(23)26(32)25(28)31/h23H,3-22H2,1-2H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
1.10E+7n/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