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BDBM50390577 CHEMBL2069482

SMILES: N[C@@H](Cc1ccccc1)C(=O)Nc1cc(c[nH]c1=O)-c1ccncc1

InChI Key: InChIKey=STGSGLZBXACHOX-UHFFFAOYSA-N

Data: 3 EC50

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 = 50390577   
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
Probable G-protein coupled receptor 142


(Human)
BDBM50390577
PNG
(CHEMBL2069482)
GoogleScholar
UniChem
n/an/an/an/a 4.80E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 142


(Mouse)
BDBM50390577
PNG
(CHEMBL2069482)
GoogleScholar
UniChem
n/an/an/an/a 1.40E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Probable G-protein coupled receptor 142


(Human)
BDBM50390577
PNG
(CHEMBL2069482)
GoogleScholar
UniChem
n/an/an/an/a 4.80E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair