BDBM50357211 177 J.D.::AMINOCAPROIC ACID::Amicar::Aminocaproic

SMILES: C(CCC(=O)O)CCN

InChI Key: InChIKey=SLXKOJJOQWFEFD-UHFFFAOYSA-N

Data: 2 KI  2 IC50  1 Kd

PDB links: 53 PDB IDs match this monomer.

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 5 hits for monomerid = 50357211   

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
Plasminogen (Human)	BDBM50357211 (177 J.D. | Amicar | Aminocaproic | AMINOCAPROIC AC...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a
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Plasminogen (Human)	BDBM50357211 (177 J.D. | Amicar | Aminocaproic | AMINOCAPROIC AC...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.05E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Plasminogen (Human)	BDBM50357211 (177 J.D. | Amicar | Aminocaproic | AMINOCAPROIC AC...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Plasminogen (Human)	BDBM50357211 (177 J.D. | Amicar | Aminocaproic | AMINOCAPROIC AC...) Show SMILES Show InChI	GoogleScholar	UniChem		5.30E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Proton-coupled amino acid transporter 1 (Human)	BDBM50357211 (177 J.D. | Amicar | Aminocaproic | AMINOCAPROIC AC...) Show SMILES Show InChI	GoogleScholar	UniChem		3.50E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair