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SMILES: O=C(CC1CCN(C1)C#N)NC1CN(C1)c1ccccn1

InChI Key: InChIKey=MTKRNDHPLYBJFZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 498871   
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
Ubiquitin carboxyl-terminal hydrolase 30


(Homo sapiens (Human))		BDBM498871
PNG
(US11014912, Example 47)
Show SMILES O=C(CC1CCN(C1)C#N)NC1CN(C1)c1ccccn1
Show InChI InChI=1S/C15H19N5O/c16-11-19-6-4-12(8-19)7-15(21)18-13-9-20(10-13)14-3-1-2-5-17-14/h1-3,5,12-13H,4,6-10H2,(H,18,21)
PDB

UniProtKB/SwissProt

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UniChem
US Patent
n/an/a 550n/an/an/an/an/an/a



MISSION THERAPEUTICS LIMITED

US Patent


Assay Description
Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...

US Patent US11014912 (2021)

More data for this
Ligand-Target Pair