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SMILES: C[C@H](C[NH+]1CC2CCCC2C1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F

InChI Key: InChIKey=FIIAYAAETHVBMK-UWTIGNOOSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 243187   
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
Histone deacetylase 4 [648-1032]


(Homo sapiens (Human))		BDBM243187
PNG
(2-((R)-2-(4-(5-(Trifluoromethyl)-1,2,4- oxadiazol-...)
Show SMILES C[C@H](C[NH+]1CC2CCCC2C1)NC(=O)c1ccc(cc1)-c1noc(n1)C(F)(F)F |r|
Show InChI InChI=1S/C20H23F3N4O2/c1-12(9-27-10-15-3-2-4-16(15)11-27)24-18(28)14-7-5-13(6-8-14)17-25-19(29-26-17)20(21,22)23/h5-8,12,15-16H,2-4,9-11H2,1H3,(H,24,28)/p+1/t12-,15?,16?/m1/s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
n/an/a 12n/an/an/an/an/an/a



CHDI FOUNDATION, INC.

US Patent


Assay Description
5 μL of each solution of 1:20 diluted compound from above was transferred to a clear bottomed, black, 384-well assay plate using the Bravo or th...

US Patent US10053434 (2018)


BindingDB Entry DOI: 10.7270/Q2MG7RJZ
More data for this
Ligand-Target Pair