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

InChI Key: InChIKey=DUVKHKWUFAELCA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50283391   
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))		BDBM50283391
PNG
(7,7-Dimethyl-tetradecahydro-9,20-dioxa-4a-aza-benz...)
Show SMILES CC1(C)COC(=O)CCCCCCCCCOC(=O)C2CCCCN2C(=O)C1=O
Show InChI InChI=1S/C22H35NO6/c1-22(2)16-29-18(24)13-8-6-4-3-5-7-11-15-28-21(27)17-12-9-10-14-23(17)20(26)19(22)25/h17H,3-16H2,1-2H3
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Article
 9.00E+4n/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