BDBM50143525 (R)-4-Hexadecyl-4-hydroxy-cyclopent-2-enone::CHEMBL175360

SMILES: CCCCCCCCCCCCCCCC[C@@]1(O)CC(=O)C=C1

InChI Key: InChIKey=RLHOVDJSEMOBDF-NRFANRHFSA-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 = 50143525   

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))	BDBM50143525 ((R)-4-Hexadecyl-4-hydroxy-cyclopent-2-enone | CHEM...) Show SMILES CCCCCCCCCCCCCCCC[C@@]1(O)CC(=O)C=C1 |c:21| Show InChI InChI=1S/C21H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21(23)18-16-20(22)19-21/h16,18,23H,2-15,17,19H2,1H3/t21-/m0/s1	PDB MMDB NCI pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.00E+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