null

SMILES: CNC(=O)c1ccc(cc1)-c1cnn2ccc(cc12)C(=O)N(C)c1ccc(Cl)c(c1)C(=O)OCCN1CCOCC1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 533812   

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
PI3K/PI4K catalytic domain-containing protein ()	BDBM533812 (2-Morpholinoethyl 2-chloro-5-(N-methyl-3-(4-(methy...) Show SMILES CNC(=O)c1ccc(cc1)-c1cnn2ccc(cc12)C(=O)N(C)c1ccc(Cl)c(c1)C(=O)OCCN1CCOCC1 Show InChI	PDB Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	UniChem		n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
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Phosphatidylinositol 4-kinase ()	BDBM533812 (2-Morpholinoethyl 2-chloro-5-(N-methyl-3-(4-(methy...) Show SMILES CNC(=O)c1ccc(cc1)-c1cnn2ccc(cc12)C(=O)N(C)c1ccc(Cl)c(c1)C(=O)OCCN1CCOCC1 Show InChI	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	UniChem		n/a	n/a	<100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair