BDBM152772 4-(3-Morpholinopropoxy)-N-(3-(trifluoromethyl)phenyl)-2-hydroxybenzamide (11a)

SMILES: Oc1cc(OCCCN2CCOCC2)ccc1C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=CFJXGGYAQVCEEE-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 = 152772   

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
EGFR (Homo sapiens (Human))	BDBM152772 (4-(3-Morpholinopropoxy)-N-(3-(trifluoromethyl)phen...) Show SMILES Oc1cc(OCCCN2CCOCC2)ccc1C(=O)Nc1cccc(c1)C(F)(F)F Show InChI InChI=1S/C21H23F3N2O4/c22-21(23,24)15-3-1-4-16(13-15)25-20(28)18-6-5-17(14-19(18)27)30-10-2-7-26-8-11-29-12-9-26/h1,3-6,13-14,27H,2,7-12H2,(H,25,28)	PDB MMDB B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	34.6	n/a	n/a	n/a	n/a	n/a	25
Anhui University of Chinese Medicine					Assay Description The experiments were performed according to the instructions of the manufacturer. The EGFR TK activity was performed using Kinase-Glo Plus luminescen...				Chem Biol Drug Des 85: 280-9 (2015) Article DOI: 10.1111/cbdd.12383 BindingDB Entry DOI: 10.7270/Q2JD4VJR
					More data for this Ligand-Target Pair