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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha' and Ligand = 'BDBM50071700'   
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
Protein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha


(Homo sapiens (Human))
BDBM50071700
PNG
(CHEMBL81889 | Cyanoguanidine derivative)
Show SMILES Clc1ccc2c(-[#16]-[#6]-c3cccnc3\[#6]-2=[#6]-2\[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](-[#7]-[#6]-c2ccncc2)=[#7]C#N)c1 |w:30.34|
Show InChI InChI=1S/C26H23ClN6S/c27-21-3-4-22-23(14-21)34-16-20-2-1-9-30-25(20)24(22)19-7-12-33(13-8-19)26(32-17-28)31-15-18-5-10-29-11-6-18/h1-6,9-11,14H,7-8,12-13,15-16H2,(H,31,32)
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MMDB

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PubMed
n/an/a 43n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
In vitro FPT potency by measuring the ability to inhibit the transfer of [3H]-farnesyl from farnesyl pyrophosphate to H-Ras-CLVS.


Bioorg Med Chem Lett 8: 2521-6 (1999)


BindingDB Entry DOI: 10.7270/Q24M93PP
More data for this
Ligand-Target Pair
Protein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha


(Homo sapiens (Human))
BDBM50071700
PNG
(CHEMBL81889 | Cyanoguanidine derivative)
Show SMILES Clc1ccc2c(-[#16]-[#6]-c3cccnc3\[#6]-2=[#6]-2\[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](-[#7]-[#6]-c2ccncc2)=[#7]C#N)c1 |w:30.34|
Show InChI InChI=1S/C26H23ClN6S/c27-21-3-4-22-23(14-21)34-16-20-2-1-9-30-25(20)24(22)19-7-12-33(13-8-19)26(32-17-28)31-15-18-5-10-29-11-6-18/h1-6,9-11,14H,7-8,12-13,15-16H2,(H,31,32)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 1.70E+3n/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibition of Ras processing in COS cells


Bioorg Med Chem Lett 8: 2521-6 (1999)


BindingDB Entry DOI: 10.7270/Q24M93PP
More data for this
Ligand-Target Pair