BDBM26598 3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-2-yl]propanoic acid::cid_650632::propanoic acid analogue, 23

SMILES: OC(=O)CCc1ccc(-c2ccc(F)cc2)n1CC(O)=O

InChI Key: InChIKey=HSGWFJNNFBQUEX-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 26598   

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
DNA-(apurinic or apyrimidinic site) endonuclease (Human)	BDBM26598 (3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	7.5	30
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Cathepsin S (Human)	BDBM26598 (3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Procathepsin L (Human)	BDBM26598 (3-[1-(carboxymethyl)-5-(4-fluorophenyl)-1H-pyrrol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair