BDBM50107662 (3-Amino-phenyl)-(5-methoxy-1H-indol-2-yl)-methanone::CHEMBL141525

SMILES: COc1ccc2[nH]c(cc2c1)C(=O)c1cccc(N)c1

InChI Key: InChIKey=UKQFBYIBNKFTPC-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 = 50107662   

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 (Bos taurus)	BDBM50107662 ((3-Amino-phenyl)-(5-methoxy-1H-indol-2-yl)-methano...) Show SMILES COc1ccc2[nH]c(cc2c1)C(=O)c1cccc(N)c1 Show InChI InChI=1S/C16H14N2O2/c1-20-13-5-6-14-11(8-13)9-15(18-14)16(19)10-3-2-4-12(17)7-10/h2-9,18H,17H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	990	n/a	n/a	n/a	n/a	n/a	n/a
University of Regensburg Curated by ChEMBL					Assay Description Inhibition of tubulin polymerization.				J Med Chem 44: 4535-53 (2001) BindingDB Entry DOI: 10.7270/Q2BZ65CN
					More data for this Ligand-Target Pair