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BDBM50365058 CHEMBL1951067

SMILES: COc1ccc(cc1OC)C1=NN(CCCCNC[C@H](O)c2ccc(O)c(NC=O)c2)C(=O)C2CCCCC12

InChI Key: InChIKey=CYDUYTLCMWZTJY-UHFFFAOYSA-N

Data: 1 IC50  1 Kd  1 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50365058   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4B


(Human)
BDBM50365058
PNG
(CHEMBL1951067)
GoogleScholar
UniChem
n/an/a 265n/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50365058
PNG
(CHEMBL1951067)
GoogleScholar
UniChem
n/an/an/an/a 0.100n/an/an/an/a


TBA



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


(Guinea pig)
BDBM50365058
PNG
(CHEMBL1951067)
GoogleScholar
UniChem
n/an/an/a 0.708n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair