null

SMILES: CC1(NC(=O)C2(CCN(C2)C#N)NC1=O)c1ccccc1

InChI Key: InChIKey=KKTNBBTYQULHLY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 443314   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
OTU domain-containing protein 7B (Human)	BDBM443314 (8-Methyl-7,10-dioxo-8-phenyl-2,6,9-triazaspiro[4.5...) Show SMILES CC1(NC(=O)C2(CCN(C2)C#N)NC1=O)c1ccccc1 Show InChI InChI=1S/C15H16N4O2/c1-14(11-5-3-2-4-6-11)12(20)18-15(13(21)17-14)7-8-19(9-15)10-16/h2-6H,7-9H2,1H3,(H,17,21)(H,18,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
TBA					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...				Citation and Details BindingDB Entry DOI: 10.7270/Q28P63QX
					More data for this Ligand-Target Pair
OTU domain-containing protein 7B (Human)	BDBM443314 (8-Methyl-7,10-dioxo-8-phenyl-2,6,9-triazaspiro[4.5...) Show SMILES CC1(NC(=O)C2(CCN(C2)C#N)NC1=O)c1ccccc1 Show InChI InChI=1S/C15H16N4O2/c1-14(11-5-3-2-4-6-11)12(20)18-15(13(21)17-14)7-8-19(9-15)10-16/h2-6H,7-9H2,1H3,(H,17,21)(H,18,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/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 US10654853 (2020) BindingDB Entry DOI: 10.7270/Q21V5J02
					More data for this Ligand-Target Pair