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SMILES: C[C@@H]1OCC2(CCN(CC2)c2ncc(Sc3ccnc(N)c3Cl)[nH]c2=O)[C@@H]1N

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433294   

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
Tyrosine-protein phosphatase non-receptor type 11 (Homo sapiens (Human))	BDBM433294 (6-((2-amino-3- chloropyridin-4-yl)thio)-3- ((3S,4S...) Show SMILES C[C@@H]1OCC2(CCN(CC2)c2ncc(Sc3ccnc(N)c3Cl)[nH]c2=O)[C@@H]1N |r| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<50	n/a	n/a	n/a	n/a	n/a	n/a
SYNBLia Therapeutics, Inc. US Patent					Assay Description IC50 values were determined at room temperature in 384-well black polystyrene plate, using a final reaction volume of 15 μl and the following as...				US Patent US10561655 (2020) BindingDB Entry DOI: 10.7270/Q23F4S2Z
					More data for this Ligand-Target Pair