BDBM50327753 (R)-3-(2-{4-[2-(4-Carbamimidoylpiperazin-1-yl)ethyl][1,2,3]triazol-1-yl}acetylamino)-3-phenylpropionic Acid::CHEMBL1258100

SMILES: NC(=N)N1CCN(CCc2cn(CC(=O)N[C@H](C(O)=O)c3ccccc3)nn2)CC1

InChI Key: InChIKey=NBEPHJTXONMPGQ-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50327753   

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
Integrin alpha-V/beta-3 (Human)	BDBM50327753 ((R)-3-(2-{4-[2-(4-Carbamimidoylpiperazin-1-yl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.96E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Integrin alpha-V/beta-5 (Human)	BDBM50327753 ((R)-3-(2-{4-[2-(4-Carbamimidoylpiperazin-1-yl)ethy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.42E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair