BDBM4448 4-(3,4-Dimethoxyphenylamino)-6,7-dimethoxyquinoline-3-carbonitrile::4-Anilino-3-cyanoquinoline deriv. 7e::4-[(3,4-dimethoxyphenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile::6,7-dialkoxyquinoline-3-carbonitrile deriv. 11

SMILES: COc1ccc(Nc2c(cnc3cc(OC)c(OC)cc23)C#N)cc1OC

InChI Key: InChIKey=PPNMPEHEXLGGID-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 4448   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Epidermal growth factor receptor (Human)	BDBM4448 (4-Anilino-3-cyanoquinoline deriv. 7e | 4-[(3,4-dim...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.05E+4	n/a	n/a	n/a	n/a	7.4	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Human)	BDBM4448 (4-Anilino-3-cyanoquinoline deriv. 7e | 4-[(3,4-dim...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	950	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Epidermal growth factor receptor (Human)	BDBM4448 (4-Anilino-3-cyanoquinoline deriv. 7e | 4-[(3,4-dim...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair