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SMILES: C[C@H]1CN(Cc2ccc(cc2)-c2cccnc2N2CCC(CC2)Nc2cccc(F)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 = 50599721   
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))		BDBM50599721
PNG
(CHEMBL5175905)
Show SMILES C[C@H]1CN(Cc2ccc(cc2)-c2cccnc2N2CCC(CC2)Nc2cccc(F)c2)CCN1 |r|
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n/an/an/an/a 18n/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