null

SMILES: CN(C1CC[C@@H](CC1)N(C1CC1)c1ccc(F)cc1)c1cc(=O)n(C)c2ccc(nc12)C#N

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 615750   

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
Diacylglycerol kinase alpha (Homo sapiens)	BDBM615750 (US20230271954, Compound 49 | cis-8-((4-(cyclopropy...) Show SMILES CN(C1CC[C@@H](CC1)N(C1CC1)c1ccc(F)cc1)c1cc(=O)n(C)c2ccc(nc12)C#N |r,wU:5.8,(-1.44,-3.47,;-1.44,-1.93,;-.1,-1.16,;1.23,-1.93,;2.56,-1.16,;2.56,.38,;1.23,1.15,;-.1,.38,;3.9,1.15,;5.23,.38,;6.77,.38,;6,-.95,;3.9,2.69,;5.23,3.46,;5.23,5,;3.9,5.77,;3.9,7.31,;2.56,5,;2.56,3.46,;-2.77,-1.16,;-2.77,.38,;-4.1,1.15,;-4.1,2.69,;-5.44,.38,;-6.77,1.15,;-5.44,-1.16,;-6.77,-1.92,;-6.77,-3.46,;-5.44,-4.24,;-4.1,-3.47,;-4.1,-1.93,;-5.44,-5.78,;-5.44,-7.32,)| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
Universita degli Studi di Bari									J Med Chem 50: 4214-21 (2007) BindingDB Entry DOI: 10.7270/Q22B935K
					More data for this Ligand-Target Pair
Diacylglycerol kinase zeta (Homo sapiens)	BDBM615750 (US20230271954, Compound 49 | cis-8-((4-(cyclopropy...) Show SMILES CN(C1CC[C@@H](CC1)N(C1CC1)c1ccc(F)cc1)c1cc(=O)n(C)c2ccc(nc12)C#N |r,wU:5.8,(-1.44,-3.47,;-1.44,-1.93,;-.1,-1.16,;1.23,-1.93,;2.56,-1.16,;2.56,.38,;1.23,1.15,;-.1,.38,;3.9,1.15,;5.23,.38,;6.77,.38,;6,-.95,;3.9,2.69,;5.23,3.46,;5.23,5,;3.9,5.77,;3.9,7.31,;2.56,5,;2.56,3.46,;-2.77,-1.16,;-2.77,.38,;-4.1,1.15,;-4.1,2.69,;-5.44,.38,;-6.77,1.15,;-5.44,-1.16,;-6.77,-1.92,;-6.77,-3.46,;-5.44,-4.24,;-4.1,-3.47,;-4.1,-1.93,;-5.44,-5.78,;-5.44,-7.32,)| Show InChI	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<10	n/a	n/a	n/a	n/a	n/a	n/a
Universita degli Studi di Bari									J Med Chem 50: 4214-21 (2007) BindingDB Entry DOI: 10.7270/Q22B935K
					More data for this Ligand-Target Pair