BDBM50345175 CHEMBL1779742::N-((1H-Indol-3-yl)(2,4-dimethoxyphenyl)methyl)-N-methylbenzenamine

SMILES: COc1ccc(C(N(C)c2ccccc2)c2c[nH]c3ccccc23)c(OC)c1

InChI Key: InChIKey=LHSBSVROMKIZDW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50345175   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50345175 (CHEMBL1779742 | N-((1H-Indol-3-yl)(2,4-dimethoxyph...) Show SMILES COc1ccc(C(N(C)c2ccccc2)c2c[nH]c3ccccc23)c(OC)c1 Show InChI InChI=1S/C24H24N2O2/c1-26(17-9-5-4-6-10-17)24(20-14-13-18(27-2)15-23(20)28-3)21-16-25-22-12-8-7-11-19(21)22/h4-16,24-25H,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
India Institute of Technology and Science Curated by ChEMBL					Assay Description Inhibition of c-Src using AEEEIYGEFEAKKKK substrate by fluorescence intensity assay				Bioorg Med Chem Lett 21: 3511-4 (2011) Article DOI: 10.1016/j.bmcl.2011.05.010 BindingDB Entry DOI: 10.7270/Q2R49R44
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