BDBM50025773 CHEMBL3330856

SMILES: CNC(=O)c1ccccc1Nc1nc(Nc2nc3CCN(CCc3s2)C2=COC2)ncc1Cl

InChI Key: InChIKey=KTUVIYYYARCAAU-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 = 50025773   

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
ALK tyrosine kinase receptor (Homo sapiens (Human))	BDBM50025773 (CHEMBL3330856) Show SMILES CNC(=O)c1ccccc1Nc1nc(Nc2nc3CCN(CCc3s2)C2=COC2)ncc1Cl |t:28| Show InChI InChI=1S/C22H22ClN7O2S/c1-24-20(31)14-4-2-3-5-16(14)26-19-15(23)10-25-21(28-19)29-22-27-17-6-8-30(13-11-32-12-13)9-7-18(17)33-22/h2-5,10-11H,6-9,12H2,1H3,(H,24,31)(H2,25,26,27,28,29)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Shanghai Institute of Materia Medica (SIMM) Curated by ChEMBL					Assay Description Inhibition of purified ALK (unknown origin) after 60 mins by ELISA kinase assay				Eur J Med Chem 86: 438-48 (2014) Article DOI: 10.1016/j.ejmech.2014.09.003 BindingDB Entry DOI: 10.7270/Q2G73GBS
					More data for this Ligand-Target Pair