BindingDB logo
myBDB logout

BDBM50318156 CHEMBL1094785::carmoterol

SMILES: C[C@H](Cc1ccc(cc1)OC)NC[C@@H](c2ccc(c3c2C=CC(=O)N3)O)O

InChI Key: InChIKey=IHOXNOQMRZISPV-UHFFFAOYSA-N

Data: 1 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50318156   
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
Beta-2 adrenergic receptor


(Human)
BDBM50318156
PNG
(carmoterol | CHEMBL1094785)
GoogleScholar
UniChem
n/an/an/an/a 0.760n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-2 adrenergic receptor


(Guinea pig)
BDBM50318156
PNG
(carmoterol | CHEMBL1094785)
GoogleScholar
UniChem
n/an/a 0.300n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-2 adrenergic receptor


(Human)
BDBM50318156
PNG
(carmoterol | CHEMBL1094785)
GoogleScholar
UniChem
3.20n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair