BDBM50231428 (S)-3-[4-(4-biphenyl-4-yl-piperazin-1-yl)-phenyl]-2-{[(S)-1-(toluene-4-sulfonyl)-pyrrolidine-2-carbonyl]-amino}-propionic acid::CHEMBL253729

SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=LLULTILUFGKYFX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50231428   

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-4 (Human)	BDBM50231428 ((S)-3-[4-(4-biphenyl-4-yl-piperazin-1-yl)-phenyl]-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	450	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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