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BDBM50437877 CHEMBL2407930

SMILES: Cc1cc(ccn1)C(C[C@H](c1ccc(cc1)N1CCC(CC1)C(O)=O)c1ccccc1C)N=O

InChI Key: InChIKey=NJCCHNXUSBDCQP-UHFFFAOYSA-N

Data: 3 EC50

Find this compound or compounds like it in BindingDB or PDB:
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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 = 50437877   
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
G-protein coupled bile acid receptor 1


(Human)
BDBM50437877
PNG
(CHEMBL2407930)
GoogleScholar
UniChem
n/an/an/an/a 80n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled bile acid receptor 1


(Mouse)
BDBM50437877
PNG
(CHEMBL2407930)
GoogleScholar
UniChem
n/an/an/an/a 28n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled bile acid receptor 1


(Human)
BDBM50437877
PNG
(CHEMBL2407930)
GoogleScholar
UniChem
n/an/an/an/a 4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair