BDBM50081238 4-[(Z)-ethylidene]-8,12,16-trimethyl-(7E,11E)-1,7,11,15-heptadecatetraene1-diphosphate (3-alGGPP)

SMILES: [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6]-[#6]=[#6])=[#6]\[#6]-[#8]P([#8-])(=O)[#8]P([#8-])([#8-])=O

InChI Key: InChIKey=XXIULZBGQZCKHZ-NJFMWZAGSA-K

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 = 50081238   

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
Protein Farnesyltransferase (PFT) (Homo sapiens (Human))	BDBM50081238 (4-[(Z)-ethylidene]-8,12,16-trimethyl-(7E,11E)-1,7,...) Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6]-[#6]=[#6])=[#6]\[#6]-[#8]P([#8-])(=O)[#8]P([#8-])([#8-])=O Show InChI InChI=1S/C22H38O7P2/c1-6-10-22(17-18-28-31(26,27)29-30(23,24)25)16-9-15-21(5)14-8-13-20(4)12-7-11-19(2)3/h6,11,13,15,17H,1,7-10,12,14,16,18H2,2-5H3,(H,26,27)(H2,23,24,25)/p-3/b20-13+,21-15+,22-17+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	453	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Inhibition of recombinant farnesyltransferase (mFTase) in scintillation proximity assay				J Med Chem 42: 3800-8 (1999) BindingDB Entry DOI: 10.7270/Q2Z89D3S
					More data for this Ligand-Target Pair
Geranylgeranyl transferase type I beta subunit/Protein Farnesyltransferase (PFT) (Homo sapiens (Human))	BDBM50081238 (4-[(Z)-ethylidene]-8,12,16-trimethyl-(7E,11E)-1,7,...) Show SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6]-[#6]=[#6])=[#6]\[#6]-[#8]P([#8-])(=O)[#8]P([#8-])([#8-])=O Show InChI InChI=1S/C22H38O7P2/c1-6-10-22(17-18-28-31(26,27)29-30(23,24)25)16-9-15-21(5)14-8-13-20(4)12-7-11-19(2)3/h6,11,13,15,17H,1,7-10,12,14,16,18H2,2-5H3,(H,26,27)(H2,23,24,25)/p-3/b20-13+,21-15+,22-17+	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a	n/a	n/a
Parke-Davis Pharmaceutical Research Curated by ChEMBL					Assay Description Inhibition of recombinant Geranylgeranyl transferase type I in scintillation proximity assay				J Med Chem 42: 3800-8 (1999) BindingDB Entry DOI: 10.7270/Q2Z89D3S
					More data for this Ligand-Target Pair