BDBM504416 US11040984, Compound 33

SMILES CC(C)N1CC2(C1)CN(C(=O)O2)c1ccc2ncnc(Nc3cccc(Cl)c3F)c2c1

InChI Key InChIKey=PTUDWZSHNAKRSN-UHFFFAOYSA-N

Data  2 IC50

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 504416   

TargetEpidermal growth factor receptor [1-745,751-1210](Homo sapiens (Human))
MEDSHINE DISCOVERY INC.

US Patent
LigandPNGBDBM504416(US11040984, Compound 33)
Show SMILES CC(C)N1CC2(C1)CN(C(=O)O2)c1ccc2ncnc(Nc3cccc(Cl)c3F)c2c1
Show InChI InChI=1S/C22H21ClFN5O2/c1-13(2)28-9-22(10-28)11-29(21(30)31-22)14-6-7-17-15(8-14)20(26-12-25-17)27-18-5-3-4-16(23)19(18)24/h3-8,12-13H,9-11H2,1-2H3,(H,25,26,27)
Affinity DataIC50: 0.290nMAssay Description:Buffer formulation: a buffer consisted of 50 mM HEPES (pH 7.5), 0.01% BSA, 5 mM MgCl2, 0.1 mM Orthovanadate. After the buffer was formulated, an enzy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
TargetEpidermal growth factor receptor(Homo sapiens (Human))
MEDSHINE DISCOVERY INC.

US Patent
LigandPNGBDBM504416(US11040984, Compound 33)
Show SMILES CC(C)N1CC2(C1)CN(C(=O)O2)c1ccc2ncnc(Nc3cccc(Cl)c3F)c2c1
Show InChI InChI=1S/C22H21ClFN5O2/c1-13(2)28-9-22(10-28)11-29(21(30)31-22)14-6-7-17-15(8-14)20(26-12-25-17)27-18-5-3-4-16(23)19(18)24/h3-8,12-13H,9-11H2,1-2H3,(H,25,26,27)
Affinity DataIC50: 0.114nMAssay Description:Buffer formulation: a buffer consisted of 50 mM HEPES (pH 7.5), 0.01% BSA, 5 mM MgCl2, 0.1 mM Orthovanadate. After the buffer was formulated, an enzy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid