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BDBM50089660 CHEMBL3577311

SMILES: NCCCC[C@@H]1N[C@H](c2[nH]c(cc2N(CCc2ccc(O)cc2)C1=O)C(O)=O)c1ccc2ccccc2c1

InChI Key: InChIKey=IUMNOQFHHMHHNA-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 = 50089660   
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
Urotensin-2 receptor


(Rat)
BDBM50089660
PNG
(CHEMBL3577311)
GoogleScholar
UniChem
n/an/an/an/a 8.70n/an/an/an/a


TBA



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


(Rat)
BDBM50089660
PNG
(CHEMBL3577311)
GoogleScholar
UniChem
n/an/an/an/a 1.5n/an/an/an/a


TBA



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


(Rat)
BDBM50089660
PNG
(CHEMBL3577311)
GoogleScholar
UniChem
n/an/an/an/a 8.70n/an/an/an/a


TBA



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


(Rat)
BDBM50089660
PNG
(CHEMBL3577311)
GoogleScholar
UniChem
n/an/an/an/a 1.5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair