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BDBM50360413 CHEMBL1934261

SMILES: Clc1ccc2occ(-c3ccc(cc3)C(=O)N[C@H]3CCCc4cc(CN5CCCCC5)ccc34)c(=O)c2c1

InChI Key: InChIKey=PLGOLQFYRFOILT-UHFFFAOYSA-N

Data: 1 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 3 hits for monomerid = 50360413   
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


(Rabbit)
BDBM50360413
PNG
(CHEMBL1934261)
GoogleScholar
UniChem
n/an/a>4.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50360413
PNG
(CHEMBL1934261)
GoogleScholar
UniChem
n/an/a>4.00E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50360413
PNG
(CHEMBL1934261)
GoogleScholar
UniChem
1.62E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair