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BDBM50355069 CHEMBL1835756

SMILES: O=C(N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12)c1cccc(c1)-c1coc2ccccc2c1=O

InChI Key: InChIKey=DIWJGBFGFDDTTQ-UHFFFAOYSA-N

Data: 2 KI  2 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 4 hits for monomerid = 50355069   
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
B1 bradykinin receptor


(Human)
BDBM50355069
PNG
(CHEMBL1835756)
GoogleScholar
UniChem
n/an/a 112n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Rabbit)
BDBM50355069
PNG
(CHEMBL1835756)
GoogleScholar
UniChem
n/an/a 476n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Human)
BDBM50355069
PNG
(CHEMBL1835756)
GoogleScholar
UniChem
64n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
B1 bradykinin receptor


(Human)
BDBM50355069
PNG
(CHEMBL1835756)
GoogleScholar
UniChem
64n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair