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BDBM50003338 CHEMBL3234567

SMILES: CN1CCN(CC1)c1cc(nc(C)n1)N1CCC[C@H](C1)C(=O)NCCc1ccc(cc1)C#N

InChI Key: InChIKey=LDKJFGZHRKASEF-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 50003338   
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


(Mouse)
BDBM50003338
PNG
(CHEMBL3234567)
GoogleScholar
UniChem
n/an/an/an/a 170n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50003338
PNG
(CHEMBL3234567)
GoogleScholar
UniChem
n/an/a>2.50E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50003338
PNG
(CHEMBL3234567)
GoogleScholar
UniChem
n/an/an/an/a 440n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair