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SMILES: O=C(C=C1CCN(C1)C#N)N1CC(C1)c1ccccc1

InChI Key: InChIKey=LWKQVPPTSGJAQD-MDWZMJQESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 498842   
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))		BDBM498842
PNG
(3-(2-Oxo-2-(3-phenylazetidin-1-yl)ethylidene)pyrro...)
Show SMILES O=C(C=C1CCN(C1)C#N)N1CC(C1)c1ccccc1
Show InChI InChI=1S/C16H17N3O/c17-12-18-7-6-13(9-18)8-16(20)19-10-15(11-19)14-4-2-1-3-5-14/h1-5,8,15H,6-7,9-11H2/b13-8+
PDB

UniProtKB/SwissProt

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PC cid
PC sid
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