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BDBM50360422 CHEMBL1934256

SMILES: Fc1ccc2occ(-c3cccc(c3)C(=O)N[C@@H]3CCCc4cc(CN5CCCCC5)ccc34)c(=O)c2c1

InChI Key: InChIKey=DWBZPBPIXVLIMT-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 = 50360422   
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)
BDBM50360422
PNG
(CHEMBL1934256)
GoogleScholar
UniChem
n/an/a 78n/an/an/an/an/an/a


TBA



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


(Rabbit)
BDBM50360422
PNG
(CHEMBL1934256)
GoogleScholar
UniChem
n/an/a 393n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50360422
PNG
(CHEMBL1934256)
GoogleScholar
UniChem
398n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair