BDBM50530243 CHEMBL4440701

SMILES: Cn1c(nc(N)c(-c2cccc(Cl)c2Cl)c1=O)N1CCC(C)(N)CC1

InChI Key: InChIKey=MYVHJHFDMPHBRG-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530243   

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)	BDBM50530243 (CHEMBL4440701) Show SMILES Cn1c(nc(N)c(-c2cccc(Cl)c2Cl)c1=O)N1CCC(C)(N)CC1 |(59.5,-11.79,;59.5,-10.26,;60.84,-9.48,;60.83,-7.94,;59.5,-7.18,;59.49,-5.64,;58.17,-7.95,;56.84,-7.18,;55.51,-7.95,;54.17,-7.18,;54.17,-5.64,;55.5,-4.87,;55.5,-3.33,;56.84,-5.63,;58.17,-4.86,;58.17,-9.49,;56.84,-10.26,;62.17,-10.25,;62.17,-11.79,;63.5,-12.55,;64.83,-11.79,;66.16,-11.01,;66.17,-12.56,;64.83,-10.25,;63.5,-9.47,)| Show InChI InChI=1S/C17H21Cl2N5O/c1-17(21)6-8-24(9-7-17)16-22-14(20)12(15(25)23(16)2)10-4-3-5-11(18)13(10)19/h3-5H,6-9,20-21H2,1-2H3	PDB KEGG GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	105	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human 6His-tagged SHP2 (1 to 525 residues) expressed in Escherichia coli BL21 Star (DE3) using DiFMUP as surrogate substrate as preincu...				J Med Chem 62: 1793-1802 (2019) Article DOI: 10.1021/acs.jmedchem.8b01726
					More data for this Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 11 (Homo sapiens)	BDBM50530243 (CHEMBL4440701) Show SMILES Cn1c(nc(N)c(-c2cccc(Cl)c2Cl)c1=O)N1CCC(C)(N)CC1 |(59.5,-11.79,;59.5,-10.26,;60.84,-9.48,;60.83,-7.94,;59.5,-7.18,;59.49,-5.64,;58.17,-7.95,;56.84,-7.18,;55.51,-7.95,;54.17,-7.18,;54.17,-5.64,;55.5,-4.87,;55.5,-3.33,;56.84,-5.63,;58.17,-4.86,;58.17,-9.49,;56.84,-10.26,;62.17,-10.25,;62.17,-11.79,;63.5,-12.55,;64.83,-11.79,;66.16,-11.01,;66.17,-12.56,;64.83,-10.25,;63.5,-9.47,)| Show InChI InChI=1S/C17H21Cl2N5O/c1-17(21)6-8-24(9-7-17)16-22-14(20)12(15(25)23(16)2)10-4-3-5-11(18)13(10)19/h3-5H,6-9,20-21H2,1-2H3	PDB KEGG GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	105	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human 6His-tagged SHP2 (1 to 525 residues) expressed in Escherichia coli BL21 Star (DE3) using DiFMUP as surrogate substrate as preincu...				J Med Chem 62: 1793-1802 (2019) Article DOI: 10.1021/acs.jmedchem.8b01726
					More data for this Ligand-Target Pair