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SMILES: Cc1nc(nc(C(N)=O)c1-c1cccc(Cl)c1Cl)N1C[C@H]2CCC[C@@]2(CN)C1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 608493   

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))	BDBM608493 ((5P)-2-[(3aR,6aS)-3a- (aminomethyl)-octahydro- cyc...) Show SMILES Cc1nc(nc(C(N)=O)c1-c1cccc(Cl)c1Cl)N1C[C@H]2CCC[C@@]2(CN)C1 |r,wU:24.27,wD:20.21,(-.58,2.83,;-.58,1.29,;.75,.52,;.75,-1.02,;-.58,-1.79,;-1.92,-1.02,;-3.25,-1.79,;-3.25,-3.33,;-4.58,-1.02,;-1.92,.52,;-3.25,1.29,;-4.58,.52,;-5.92,1.29,;-5.92,2.83,;-4.58,3.6,;-4.58,5.14,;-3.25,2.83,;-1.92,3.6,;2.08,-1.79,;2.08,-3.33,;3.55,-3.81,;4.45,-5.05,;5.92,-4.58,;5.92,-3.04,;4.45,-2.56,;5.22,-1.23,;4.45,.11,;3.55,-1.31,)| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	3.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JS9VKW
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 11 (Homo sapiens (Human))	BDBM608493 ((5P)-2-[(3aR,6aS)-3a- (aminomethyl)-octahydro- cyc...) Show SMILES Cc1nc(nc(C(N)=O)c1-c1cccc(Cl)c1Cl)N1C[C@H]2CCC[C@@]2(CN)C1 |r,wU:24.27,wD:20.21,(-.58,2.83,;-.58,1.29,;.75,.52,;.75,-1.02,;-.58,-1.79,;-1.92,-1.02,;-3.25,-1.79,;-3.25,-3.33,;-4.58,-1.02,;-1.92,.52,;-3.25,1.29,;-4.58,.52,;-5.92,1.29,;-5.92,2.83,;-4.58,3.6,;-4.58,5.14,;-3.25,2.83,;-1.92,3.6,;2.08,-1.79,;2.08,-3.33,;3.55,-3.81,;4.45,-5.05,;5.92,-4.58,;5.92,-3.04,;4.45,-2.56,;5.22,-1.23,;4.45,.11,;3.55,-1.31,)| Show InChI	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	49	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2JS9VKW
					More data for this Ligand-Target Pair