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BDBM50441379 CHEMBL2435393

SMILES: O=C(Cc1ccccc1)N1CCCC11CCN(CC1)c1cnc2ccccc2n1

InChI Key: InChIKey=VRTJHLLEIUDQMQ-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 = 50441379   
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
Orexin receptor type 2


(Human)
BDBM50441379
PNG
(CHEMBL2435393)
GoogleScholar
UniChem
186n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Orexin/Hypocretin receptor type 1


(Human)
BDBM50441379
PNG
(CHEMBL2435393)
GoogleScholar
UniChem
955n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair