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BDBM50426628 CHEMBL2325928

SMILES: CN1CCC(CC1)c1cn(-c2ccc(F)cc2)c2ccc(cc12)-c1cnn(C)c1

InChI Key: InChIKey=BVLYMIHOEUYZBL-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50426628   
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
Alpha-1A adrenergic receptor


(Bovine)
BDBM50426628
PNG
(CHEMBL2325928)
GoogleScholar
UniChem
2.70n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM50426628
PNG
(CHEMBL2325928)
GoogleScholar
UniChem
150n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair