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BDBM50204599 CHEMBL3939919

SMILES: CCn1c(cc2ccccc12)-c1nc2cc(cc(OC)c2n1C)C(=O)N1CCC[C@@H](N)C1

InChI Key: InChIKey=JQGQSIFPSQABNF-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 = 50204599   
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
Protein-arginine deiminase type-4


(Human)
BDBM50204599
PNG
(CHEMBL3939919)
GoogleScholar
UniChem
n/an/a 100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair