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BDBM50426774 CHEMBL2322437

SMILES: CCc1nc2ccn(Cc3ccccc3)c(=O)c2n1[C@H]1CCc2cc(ccc12)-c1ccccc1-c1nnn[nH]1

InChI Key: InChIKey=QAYQVTMHUMLSNG-UHFFFAOYSA-N

Data: 1 IC50  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 4 hits for monomerid = 50426774   
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
Type-1 angiotensin II receptor


(Human)
BDBM50426774
PNG
(CHEMBL2322437)
GoogleScholar
UniChem
n/an/a 13n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor delta


(Human)
BDBM50426774
PNG
(CHEMBL2322437)
GoogleScholar
UniChem
n/an/an/an/a>5.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor alpha


(Human)
BDBM50426774
PNG
(CHEMBL2322437)
GoogleScholar
UniChem
n/an/an/an/a>5.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Human)
BDBM50426774
PNG
(CHEMBL2322437)
GoogleScholar
UniChem
n/an/an/an/a 292n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair