BDBM50143523 2-Hexadecyl-5-oxo-cyclopent-1-enecarboxylic acid methyl ester::CHEMBL174755

SMILES: CCCCCCCCCCCCCCCCC1=C(C(=O)OC)C(=O)CC1

InChI Key: InChIKey=NCIRKXCDHJIOPB-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 = 50143523   

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
Terminal deoxynucleotidyltransferase (Homo sapiens (Human))	BDBM50143523 (2-Hexadecyl-5-oxo-cyclopent-1-enecarboxylic acid m...) Show SMILES CCCCCCCCCCCCCCCCC1=C(C(=O)OC)C(=O)CC1 |c:16| Show InChI InChI=1S/C23H40O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-19-21(24)22(20)23(25)26-2/h3-19H2,1-2H3	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.29E+5	n/a	n/a	n/a	n/a	n/a	n/a
Tokyo University of Science Curated by ChEMBL					Assay Description Inhibitory activity of the compound against human terminal deoxynucleotidyltransferase				Bioorg Med Chem Lett 14: 1975-7 (2004) Article DOI: 10.1016/j.bmcl.2004.01.092 BindingDB Entry DOI: 10.7270/Q2W095C3
					More data for this Ligand-Target Pair