BDBM152779 4-(3-(Piperidin-1-yl)propoxy)-N-(3-chloro-4-fluorophenyl)-2-hydroxybenzamide (12b)

SMILES: Oc1cc(OCCCN2CCCCC2)ccc1C(=O)Nc1ccc(F)c(Cl)c1

InChI Key: InChIKey=SENYAGZCRUTMSW-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 = 152779   

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))	BDBM152779 (4-(3-(Piperidin-1-yl)propoxy)-N-(3-chloro-4-fluoro...) Show SMILES Oc1cc(OCCCN2CCCCC2)ccc1C(=O)Nc1ccc(F)c(Cl)c1 Show InChI InChI=1S/C21H24ClFN2O3/c22-18-13-15(5-8-19(18)23)24-21(27)17-7-6-16(14-20(17)26)28-12-4-11-25-9-2-1-3-10-25/h5-8,13-14,26H,1-4,9-12H2,(H,24,27)	PDB MMDB B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	15.4	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