BindingDB logo
myBDB logout

BDBM50103281 1-(3-Benzoyl-4-diphenylacetylamino-phenylcarbamoyl)-2-mercapto-ethyl-ammonium; chloride::CHEMBL431632

SMILES: [NH3+][C@@H](CS)C(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)c(c1)C(=O)c1ccccc1

InChI Key: InChIKey=PTLJRRAZNROODO-VWLOTQADSA-O

Data: 1 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 1 hit for monomerid = 50103281   
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 subunit beta/geranylgeranyltransferase type-1 subunit alpha


(Saccharomyces cerevisiae (Baker's yeast))
BDBM50103281
PNG
(1-(3-Benzoyl-4-diphenylacetylamino-phenylcarbamoyl...)
Show SMILES [NH3+][C@@H](CS)C(=O)Nc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)c(c1)C(=O)c1ccccc1
Show InChI InChI=1S/C30H27N3O3S/c31-25(19-37)29(35)32-23-16-17-26(24(18-23)28(34)22-14-8-3-9-15-22)33-30(36)27(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-18,25,27,37H,19,31H2,(H,32,35)(H,33,36)/p+1/t25-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 36n/an/an/an/an/an/a



Philipps-Universität Marburg

Curated by ChEMBL


Assay Description
Inhibitory activity against farnesyltransferase.


J Med Chem 44: 2886-99 (2001)


BindingDB Entry DOI: 10.7270/Q2TQ60TB
More data for this
Ligand-Target Pair