BindingDB logo
myBDB logout

BDBM50074136 CHEMBL3409909

SMILES: CC(C)C[C@H](NC(=O)CN1CCC(CCO)CC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N1CCC[C@H]1COc1ccc(F)cc1)c1ccccc1

InChI Key: InChIKey=VIWXLZMTBBURJD-XFAJUDRHNA-N

Data: 1 KI

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 = 50074136   
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
Falcipain-2


(Plasmodium falciparum)
BDBM50074136
PNG
(CHEMBL3409909)
Show SMILES CC(C)C[C@H](NC(=O)CN1CCC(CCO)CC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N1CCC[C@H]1COc1ccc(F)cc1)c1ccccc1 |r|
Show InChI InChI=1/C40H58FN5O6/c1-27(2)23-34(42-36(48)25-45-20-16-29(17-21-45)18-22-47)38(49)43-35(24-28(3)4)39(50)44-37(30-9-6-5-7-10-30)40(51)46-19-8-11-32(46)26-52-33-14-12-31(41)13-15-33/h5-7,9-10,12-15,27-29,32,34-35,37,47H,8,11,16-26H2,1-4H3,(H,42,48)(H,43,49)(H,44,50)/t32-,34-,35-,37-/s2
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



University of Toronto

Curated by ChEMBL


Assay Description
Inhibition of Plasmodium falciparum recombinant falcipain-2 using ZFR-AMC as substrate after 30 mins by fluorometric assay


Bioorg Med Chem 23: 2221-40 (2015)


Article DOI: 10.1016/j.bmc.2015.02.062
More data for this
Ligand-Target Pair