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BDBM50071707 1-[4-(8-Chloro-5,11-dihydro-10-thia-4-aza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-(1-methyl-piperidin-4-yl)-ethanone::CHEMBL85529

SMILES: CN1CCC(CC(=O)N2CCN(CC2)C2c3ccc(Cl)cc3SCc3cccnc23)CC1

InChI Key: InChIKey=RLDKSMWNRZTDIS-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50071707   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Protein Farnesyltransferase (PFT)


(Homo sapiens (Human))
BDBM50071707
PNG
(1-[4-(8-Chloro-5,11-dihydro-10-thia-4-aza-dibenzo[...)
Show SMILES CN1CCC(CC(=O)N2CCN(CC2)C2c3ccc(Cl)cc3SCc3cccnc23)CC1
Show InChI InChI=1S/C25H31ClN4OS/c1-28-9-6-18(7-10-28)15-23(31)29-11-13-30(14-12-29)25-21-5-4-20(26)16-22(21)32-17-19-3-2-8-27-24(19)25/h2-5,8,16,18,25H,6-7,9-15,17H2,1H3
PDB
MMDB

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Similars

PubMed
n/an/a 2.10E+3n/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