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SMILES: COc1ccc(\C=C\C(=O)c2cc3ccccc3nc2Cl)c(OC)c1

InChI Key: InChIKey=FXZCJISYKZVTKI-CSKARUKUSA-N

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 2 hits for monomerid = 50486873   
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
Trophozoite cysteine proteinase


(Plasmodium falciparum)
BDBM50486873
PNG
(CHEMBL2237693)
Show SMILES COc1ccc(\C=C\C(=O)c2cc3ccccc3nc2Cl)c(OC)c1
Show InChI InChI=1S/C20H16ClNO3/c1-24-15-9-7-13(19(12-15)25-2)8-10-18(23)16-11-14-5-3-4-6-17(14)22-20(16)21/h3-12H,1-2H3/b10-8+
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of Plasmodium falciparum W2 cysteine protease


Citation and Details

Article DOI: 10.1007/s00044-011-9900-1
BindingDB Entry DOI: 10.7270/Q2TX3J78
More data for this
Ligand-Target Pair
Trophozoite cysteine proteinase


(Plasmodium falciparum)
BDBM50486873
PNG
(CHEMBL2237693)
Show SMILES COc1ccc(\C=C\C(=O)c2cc3ccccc3nc2Cl)c(OC)c1
Show InChI InChI=1S/C20H16ClNO3/c1-24-15-9-7-13(19(12-15)25-2)8-10-18(23)16-11-14-5-3-4-6-17(14)22-20(16)21/h3-12H,1-2H3/b10-8+
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
n/an/a 1.00E+3n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of Plasmodium falciparum W2 cysteine protease


Citation and Details

Article DOI: 10.1007/s00044-011-9900-1
BindingDB Entry DOI: 10.7270/Q2TX3J78
More data for this
Ligand-Target Pair