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SMILES: OCCNC(=O)c1cc(Cl)c(Oc2ncccc2C(=O)N2CCCc3ccccc23)cc1Cl

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 = 50613572   
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
G-protein coupled bile acid receptor 1


(Homo sapiens (Human))		BDBM50613572
PNG
(CHEMBL5275121)
Show SMILES OCCNC(=O)c1cc(Cl)c(Oc2ncccc2C(=O)N2CCCc3ccccc23)cc1Cl
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PC cid
PC sid
UniChem
n/an/an/an/a 68n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair