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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Dimer of Protein farnesyltransferase subunit beta' and Ligand = 'BDBM50117936'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dimer of Protein farnesyltransferase subunit beta


(Homo sapiens (Human))
BDBM50117936
PNG
((+)4-(2-{4-[4-chloro-1-propyl-(12R)-3,6,7,12-tetra...)
Show SMILES CCCc1c[nH]c2c(Cl)cc3CCc4cccnc4[C@H](C4CCN(CC4)C(=O)Cc4cc[n+]([O-])cc4)c3c12
Show InChI InChI=1S/C31H33ClN4O2/c1-2-4-24-19-34-31-25(32)18-23-7-6-22-5-3-12-33-30(22)28(27(23)29(24)31)21-10-13-35(14-11-21)26(37)17-20-8-15-36(38)16-9-20/h3,5,8-9,12,15-16,18-19,21,28,34H,2,4,6-7,10-11,13-14,17H2,1H3/t28-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 65n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Protein farnesyltransferase in Cos-1 monkey kidney cells expressing H-Ras-val


J Med Chem 45: 3854-64 (2002)


BindingDB Entry DOI: 10.7270/Q2TD9WPB
More data for this
Ligand-Target Pair
Dimer of Protein farnesyltransferase subunit beta


(Homo sapiens (Human))
BDBM50117936
PNG
((+)4-(2-{4-[4-chloro-1-propyl-(12R)-3,6,7,12-tetra...)
Show SMILES CCCc1c[nH]c2c(Cl)cc3CCc4cccnc4[C@H](C4CCN(CC4)C(=O)Cc4cc[n+]([O-])cc4)c3c12
Show InChI InChI=1S/C31H33ClN4O2/c1-2-4-24-19-34-31-25(32)18-23-7-6-22-5-3-12-33-30(22)28(27(23)29(24)31)21-10-13-35(14-11-21)26(37)17-20-8-15-36(38)16-9-20/h3,5,8-9,12,15-16,18-19,21,28,34H,2,4,6-7,10-11,13-14,17H2,1H3/t28-/m1/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a>190n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Protein farnesyltransferase in Cos-1 monkey kidney cells expressing H-Ras-val


J Med Chem 45: 3854-64 (2002)


BindingDB Entry DOI: 10.7270/Q2TD9WPB
More data for this
Ligand-Target Pair