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SMILES: OC(=O)CCN1C(=S)S\C(C1=O)=C1/C(=O)N(Cc2ccc(F)cc2)c2ccccc12

InChI Key:

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608622   
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
Dihydrofolate reductase


(Staphylococcus aureus)		BDBM50608622
PNG
(CHEMBL5276327)
Show SMILES OC(=O)CCN1C(=S)S\C(C1=O)=C1/C(=O)N(Cc2ccc(F)cc2)c2ccccc12
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
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GoogleScholar
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PC cid
PC sid
UniChem
n/an/a 1.38E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair