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SMILES: NC1CCCC(C1)n1ccc(cc1=O)-c1cccc(Cl)c1Cl

InChI Key: InChIKey=SCDFILPFVOPDMQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 433303   

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))	BDBM433303 (1-(3-aminocyclohexyl)-4- (2,3- dichlorophenyl)pyri...) Show SMILES NC1CCCC(C1)n1ccc(cc1=O)-c1cccc(Cl)c1Cl Show InChI InChI=1S/C17H18Cl2N2O/c18-15-6-2-5-14(17(15)19)11-7-8-21(16(22)9-11)13-4-1-3-12(20)10-13/h2,5-9,12-13H,1,3-4,10,20H2	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