BDBM50474286 CHEMBL419387

SMILES: [#6]-c1cc(\[#6]=[#6]-2\c3ccccc3-[#6](=O)-c3ccccc-23)cc(-[#6])c1-[#8]

InChI Key: InChIKey=PQMHTJHLRWHJCL-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 = 50474286   

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)	BDBM50474286 (CHEMBL419387) Show SMILES [#6]-c1cc(\[#6]=[#6]-2\c3ccccc3-[#6](=O)-c3ccccc-23)cc(-[#6])c1-[#8] Show InChI InChI=1S/C23H18O2/c1-14-11-16(12-15(2)22(14)24)13-21-17-7-3-5-9-19(17)23(25)20-10-6-4-8-18(20)21/h3-13,24H,1-2H3	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	910	n/a	n/a	n/a	n/a	n/a	n/a
Westphalian Wilhelms-University Curated by ChEMBL					Assay Description In vitro inhibition of maximum porcine tubulin assembly rate after 20 min at 37 degrees C				J Med Chem 46: 3382-94 (2003) Article DOI: 10.1021/jm0307685 BindingDB Entry DOI: 10.7270/Q2VT1VVK
					More data for this Ligand-Target Pair