BindingDB logo
myBDB logout

BDBM50074326 CHEMBL3409897

SMILES: CC(C)C[C@H](NC(=O)CN1CCC(CCO)CC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCN=C1COc1ccc(F)cc1

InChI Key: InChIKey=PQFLMULITHPQHK-DNECQJRRNA-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 = 50074326   
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)
BDBM50074326
PNG
(CHEMBL3409897)
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](Cc1c[nH]c2ccccc12)C(=O)N1CCN=C1COc1ccc(F)cc1
Show InChI InChI=1/C42H58FN7O6/c1-27(2)21-35(46-39(52)25-49-17-13-29(14-18-49)15-20-51)40(53)47-36(22-28(3)4)41(54)48-37(23-30-24-45-34-8-6-5-7-33(30)34)42(55)50-19-16-44-38(50)26-56-32-11-9-31(43)10-12-32/h5-12,24,27-29,35-37,45,51H,13-23,25-26H2,1-4H3,(H,46,52)(H,47,53)(H,48,54)/t35-,36-,37-/s2
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
6.20E+3n/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)

More data for this
Ligand-Target Pair