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BDBM50447478 CHEMBL3115387

SMILES: OC(=O)C[C@@H]1N(CCNc2nc(ccc12)C(F)(F)F)C(=O)Cc1cccc(Oc2ccccc2)c1

InChI Key: InChIKey=KAGBRIRYKHBMAE-UHFFFAOYSA-N

Data: 4 EC50

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 = 50447478   
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
Bombesin receptor subtype-3


(Mouse)
BDBM50447478
PNG
(CHEMBL3115387)
GoogleScholar
UniChem
n/an/an/an/a 3.12E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bombesin receptor subtype-3


(Human)
BDBM50447478
PNG
(CHEMBL3115387)
GoogleScholar
UniChem
n/an/an/an/a 2.07E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bombesin receptor subtype-3


(Human)
BDBM50447478
PNG
(CHEMBL3115387)
GoogleScholar
UniChem
n/an/an/an/a 2.07E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bombesin receptor subtype-3


(Mouse)
BDBM50447478
PNG
(CHEMBL3115387)
GoogleScholar
UniChem
n/an/an/an/a 3.12E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair