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SMILES: C[C@H]1CN(Cc2ccc(cc2C)N(C)C(=O)[C@H]2CC[C@@H](CC2)Oc2cccc(CO)c2)CCN1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599731   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Motilin receptor


(Homo sapiens (Human))
BDBM50599731
PNG
(CHEMBL5201797)
Show SMILES C[C@H]1CN(Cc2ccc(cc2C)N(C)C(=O)[C@H]2CC[C@@H](CC2)Oc2cccc(CO)c2)CCN1 |r,wU:1.0,16.16,wD:19.23,(-3.33,3.47,;-4.67,2.7,;-4.67,1.16,;-6,.39,;-6,-1.15,;-4.67,-1.92,;-3.33,-1.15,;-2,-1.92,;-2,-3.46,;-3.33,-4.23,;-4.67,-3.47,;-6,-4.24,;-.67,-4.23,;-.67,-5.77,;.66,-3.46,;2,-4.23,;.66,-1.92,;-.67,-1.15,;-.67,.39,;.66,1.16,;2,.39,;2,-1.15,;.66,2.7,;2,3.47,;2,5.01,;3.33,5.77,;4.66,5,;4.67,3.47,;6,2.7,;7.33,3.47,;3.34,2.69,;-7.33,1.16,;-7.33,2.7,;-6,3.47,)|
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MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 5.30n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmcl.2022.128554
BindingDB Entry DOI: 10.7270/Q2Q81J37
More data for this
Ligand-Target Pair