BDBM50050960 CHEMBL7864::Pentacosa-10,12-diynoic acid (2-hydroxy-ethyl)-amide

SMILES: CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NCCO

InChI Key: InChIKey=KMKKLXMLBOQSCV-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 = 50050960   

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
P-selectin/P-selectin glycoprotein ligand 1 (Homo sapiens (Human))	BDBM50050960 (CHEMBL7864 | Pentacosa-10,12-diynoic acid (2-hydro...) Show SMILES CCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)NCCO Show InChI InChI=1S/C27H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(30)28-25-26-29/h29H,2-12,17-26H2,1H3,(H,28,30)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Lawrence Berkeley National Laboratories Curated by ChEMBL					Assay Description Inhibitory activity of the compound against Selectin P IgG chimera binding to HL-60 cells, by binding to Selectin P				J Med Chem 39: 1018-20 (1996) Article DOI: 10.1021/jm950914+ BindingDB Entry DOI: 10.7270/Q2JW8D0J
					More data for this Ligand-Target Pair