BDBM50492432 CHEMBL2402032

SMILES: COc1ccc2N(Cc3cc(OC)c(OC)c(OC)c3)C(=O)Cc2c1

InChI Key: InChIKey=GHCWUQVVTAGVSI-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 = 50492432   

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 chain (Sus scrofa)	BDBM50492432 (CHEMBL2402032) Show SMILES COc1ccc2N(Cc3cc(OC)c(OC)c(OC)c3)C(=O)Cc2c1 Show InChI InChI=1S/C19H21NO5/c1-22-14-5-6-15-13(9-14)10-18(21)20(15)11-12-7-16(23-2)19(25-4)17(8-12)24-3/h5-9H,10-11H2,1-4H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Inhibition of porcine brain tubulin polymerization				Bioorg Med Chem Lett 23: 4465-8 (2013) Article DOI: 10.1016/j.bmcl.2013.04.078 BindingDB Entry DOI: 10.7270/Q2P55RFC
					More data for this Ligand-Target Pair