BDBM50109351 1-[5-(4-Amino-3-methyl-phenyl)-2-(3,4,5-trimethoxy-phenyl)-[1,3,4]oxadiazol-3-yl]-ethanone::A-105972::CHEMBL136780

SMILES: COc1cc(cc(OC)c1OC)C1OC(=NN1C(C)=O)c1ccc(N)c(C)c1

InChI Key: InChIKey=MDKFBOKRJCLOEH-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 = 50109351   

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
Tubulin beta-2B chain (Bos taurus)	BDBM50109351 (1-[5-(4-Amino-3-methyl-phenyl)-2-(3,4,5-trimethoxy...) Show SMILES COc1cc(cc(OC)c1OC)C1OC(=NN1C(C)=O)c1ccc(N)c(C)c1 |c:15| Show InChI InChI=1S/C20H23N3O5/c1-11-8-13(6-7-15(11)21)19-22-23(12(2)24)20(28-19)14-9-16(25-3)18(27-5)17(10-14)26-4/h6-10,20H,21H2,1-5H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Activity towards binding at colchicine site of bovine brain tubulin				Bioorg Med Chem Lett 12: 465-9 (2002) BindingDB Entry DOI: 10.7270/Q2PC32W7
					More data for this Ligand-Target Pair