BDBM50174223 2-(3-Octyl-6-phenyl-indol-1-yl)-acetamide::CHEMBL198274

SMILES: CCCCCCCCc1cn(CC(N)=O)c2cc(ccc12)-c1ccccc1

InChI Key: InChIKey=ZYQREZUADIXCSL-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 = 50174223   

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
Isoprenylcysteine carboxyl methyltransferase (Saccharomyces cerevisiae)	BDBM50174223 (2-(3-Octyl-6-phenyl-indol-1-yl)-acetamide | CHEMBL...) Show SMILES CCCCCCCCc1cn(CC(N)=O)c2cc(ccc12)-c1ccccc1 Show InChI InChI=1S/C24H30N2O/c1-2-3-4-5-6-8-13-21-17-26(18-24(25)27)23-16-20(14-15-22(21)23)19-11-9-7-10-12-19/h7,9-12,14-17H,2-6,8,13,18H2,1H3,(H2,25,27)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Inhibitory concentration against isoprenyl-cysteine carboxyl methyltransferase; 0.2 - 2.4 uM				Bioorg Med Chem Lett 15: 5080-3 (2005) Article DOI: 10.1016/j.bmcl.2005.07.075 BindingDB Entry DOI: 10.7270/Q2028SBB
					More data for this Ligand-Target Pair