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BDBM50366840 CHEMBL4174522

SMILES: NC(=O)c1cc2ccc(cc2n1-c1cccc(CCC(O)=O)c1)C#N

InChI Key: InChIKey=SCRKBSLIBXIKKM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50366840   
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
Phospholipase A2, membrane associated


(Human)
BDBM50366840
PNG
(CHEMBL4174522)
GoogleScholar
UniChem
n/an/a 3.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Group 10 secretory phospholipase A2


(Human)
BDBM50366840
PNG
(CHEMBL4174522)
GoogleScholar
UniChem
n/an/a 110n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Group 10 secretory phospholipase A2


(Human)
BDBM50366840
PNG
(CHEMBL4174522)
GoogleScholar
UniChem
n/an/a 990n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair