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SMILES: COc1cc(CO)c(cc1Cl)-c1cn2ccc(cc2n1)N1CCC(C1)NC(=O)OC(C)(C)C

InChI Key: InChIKey=DPQHVIYICKZMEA-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 = 422832   
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-lysine N-methyltransferase SUV39H2


(Homo sapiens (Human))		BDBM422832
PNG
(US10508109, Example 23 | tert-butyl (1-(2-(5-chlor...)
Show SMILES COc1cc(CO)c(cc1Cl)-c1cn2ccc(cc2n1)N1CCC(C1)NC(=O)OC(C)(C)C
Show InChI InChI=1S/C24H29ClN4O4/c1-24(2,3)33-23(31)26-16-5-7-28(12-16)17-6-8-29-13-20(27-22(29)10-17)18-11-19(25)21(32-4)9-15(18)14-30/h6,8-11,13,16,30H,5,7,12,14H2,1-4H3,(H,26,31)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 6.35n/an/an/an/an/an/a



ONCOTHERAPY SCIENCE, INC.

US Patent


Assay Description
Assay buffer (4 μL) was added into all the wells, including test compound and control wells (except for Sinefungin control wells), using the Mul...

US Patent US10508109 (2019)


BindingDB Entry DOI: 10.7270/Q2H997K9
More data for this
Ligand-Target Pair