BDBM50219120 CHEMBL395493::LVVYPWT

SMILES: CC(C)C[C@H](N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H]([C@@H](C)O)C(O)=O

InChI Key: InChIKey=BXIFNVGZIMFBQB-UHFFFAOYSA-N

Data: 2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219120   

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
P2X purinoceptor 3 (Human)	BDBM50219120 (LVVYPWT | CHEMBL395493) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.00830	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
P2X purinoceptor 3 (Human)	BDBM50219120 (LVVYPWT | CHEMBL395493) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.0481	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair