BindingDB logo
myBDB logout

BDBM50370852 CHEMBL219322

SMILES: NNC(=O)CNC(=O)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=XHCMPXCFFWSJLI-UHFFFAOYSA-N

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 = 50370852   
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
Cystathionine beta-lyase metC


(Escherichia coli K-12)
BDBM50370852
PNG
(CHEMBL219322)
Show SMILES NNC(=O)CNC(=O)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C10H10F3N3O2/c11-10(12,13)7-3-1-2-6(4-7)9(18)15-5-8(17)16-14/h1-4H,5,14H2,(H,15,18)(H,16,17)
PDB
MMDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.70E+4n/an/an/an/an/an/a



McMaster University

Curated by ChEMBL


Assay Description
Inhibition of Escherichia coli CBL


J Med Chem 50: 755-64 (2007)


Article DOI: 10.1021/jm061132r
BindingDB Entry DOI: 10.7270/Q2KS6SCJ
More data for this
Ligand-Target Pair