BDBM50259929 3-tridecyl phenol::CHEMBL448270

SMILES: CCCCCCCCCCCCCc1cccc(O)c1

InChI Key: InChIKey=IFGRPNIAGKTMCH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50259929   

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
1-phosphatidylinositol-4,5-bisphosphate phosphodiesterase gamma-1 (Bos taurus)	BDBM50259929 (3-tridecyl phenol | CHEMBL448270) Show SMILES CCCCCCCCCCCCCc1cccc(O)c1 Show InChI InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-14-18-15-13-16-19(20)17-18/h13,15-17,20H,2-12,14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	8.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibition of bovine brain PI-PLCgamma1 at 125 ug/mL				J Nat Prod 61: 867-71 (1998) Article DOI: 10.1021/np970367q BindingDB Entry DOI: 10.7270/Q25Q4VVG
					More data for this Ligand-Target Pair
1-phosphatidylinositol-4,5-bisphosphate phosphodiesterase gamma-1 (Bos taurus)	BDBM50259929 (3-tridecyl phenol | CHEMBL448270) Show SMILES CCCCCCCCCCCCCc1cccc(O)c1 Show InChI InChI=1S/C19H32O/c1-2-3-4-5-6-7-8-9-10-11-12-14-18-15-13-16-19(20)17-18/h13,15-17,20H,2-12,14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.79E+4	n/a	n/a	n/a	n/a	n/a	n/a
Seoul National University Curated by ChEMBL					Assay Description Inhibition of bovine brain PI-PLCgamma1				J Nat Prod 61: 867-71 (1998) Article DOI: 10.1021/np970367q BindingDB Entry DOI: 10.7270/Q25Q4VVG
					More data for this Ligand-Target Pair