BDBM50391289 CHEMBL5287819

SMILES: OC(=O)C(O)=O.CC(C)n1nc(-c2nnc(o2)C2CCN(CC3(O)CCOCC3)CC2)c2ccccc12

InChI Key: InChIKey=WAHJWJXHCSMEBN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50391289   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
5-hydroxytryptamine receptor 4 (Human)	BDBM50391289 (CHEMBL5287819) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	210	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair