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BDBM50040478 CHEMBL3360630

SMILES: COc1ccc(NC(=O)Cn2ncc3c2c2ccccc2oc3=O)cc1OC

InChI Key: InChIKey=HXXMPWAHBBZJME-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 = 50040478   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Inosine-5'-monophosphate dehydrogenase


(Cryptosporidium parvum)
BDBM50040478
PNG
(CHEMBL3360630)
GoogleScholar
UniChem
n/an/a 2.50E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair