BDBM152778 4-(3-(Piperidin-1-yl)propoxy)-N-(3-(trifluoromethyl)phenyl)-2-hydroxybenzamide (11b)

SMILES: Oc1cc(OCCCN2CCCCC2)ccc1C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=VQEBNIIHZIYIAS-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 = 152778   

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))	BDBM152778 (4-(3-(Piperidin-1-yl)propoxy)-N-(3-(trifluoromethy...) Show SMILES Oc1cc(OCCCN2CCCCC2)ccc1C(=O)Nc1cccc(c1)C(F)(F)F Show InChI InChI=1S/C22H25F3N2O3/c23-22(24,25)16-6-4-7-17(14-16)26-21(29)19-9-8-18(15-20(19)28)30-13-5-12-27-10-2-1-3-11-27/h4,6-9,14-15,28H,1-3,5,10-13H2,(H,26,29)	PDB MMDB B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	35.2	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