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SMILES: Cc1c(O)cccc1-n1c(N)c(C(N)=O)c2nc3ccccc3nc12

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50598808   

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
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase (Homo sapiens (Human))	BDBM50598808 (CHEMBL5193896) Show SMILES Cc1c(O)cccc1-n1c(N)c(C(N)=O)c2nc3ccccc3nc12 |(2.4,-2.98,;2.7,-1.78,;4.17,-1.35,;5.07,-2.2,;4.54,.14,;3.42,1.21,;1.95,.78,;1.59,-.72,;.08,-1.04,;-.55,-2.45,;.07,-3.52,;-2.08,-2.29,;-3.11,-3.44,;-4.31,-3.18,;-2.72,-4.61,;-2.4,-.78,;-3.73,-.01,;-3.73,1.53,;-5.07,2.3,;-5.07,3.84,;-3.73,4.61,;-2.4,3.84,;-2.4,2.3,;-1.06,1.53,;-1.06,-.01,)| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00552 BindingDB Entry DOI: 10.7270/Q2028WKQ
					More data for this Ligand-Target Pair
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase (Homo sapiens (Human))	BDBM50598808 (CHEMBL5193896) Show SMILES Cc1c(O)cccc1-n1c(N)c(C(N)=O)c2nc3ccccc3nc12 |(2.4,-2.98,;2.7,-1.78,;4.17,-1.35,;5.07,-2.2,;4.54,.14,;3.42,1.21,;1.95,.78,;1.59,-.72,;.08,-1.04,;-.55,-2.45,;.07,-3.52,;-2.08,-2.29,;-3.11,-3.44,;-4.31,-3.18,;-2.72,-4.61,;-2.4,-.78,;-3.73,-.01,;-3.73,1.53,;-5.07,2.3,;-5.07,3.84,;-3.73,4.61,;-2.4,3.84,;-2.4,2.3,;-1.06,1.53,;-1.06,-.01,)| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00552 BindingDB Entry DOI: 10.7270/Q2028WKQ
					More data for this Ligand-Target Pair
Wee1-like protein kinase (Homo sapiens (Human))	BDBM50598808 (CHEMBL5193896) Show SMILES Cc1c(O)cccc1-n1c(N)c(C(N)=O)c2nc3ccccc3nc12 |(2.4,-2.98,;2.7,-1.78,;4.17,-1.35,;5.07,-2.2,;4.54,.14,;3.42,1.21,;1.95,.78,;1.59,-.72,;.08,-1.04,;-.55,-2.45,;.07,-3.52,;-2.08,-2.29,;-3.11,-3.44,;-4.31,-3.18,;-2.72,-4.61,;-2.4,-.78,;-3.73,-.01,;-3.73,1.53,;-5.07,2.3,;-5.07,3.84,;-3.73,4.61,;-2.4,3.84,;-2.4,2.3,;-1.06,1.53,;-1.06,-.01,)| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00552 BindingDB Entry DOI: 10.7270/Q2028WKQ
					More data for this Ligand-Target Pair