BDBM12597 CHEMBL48046::RPR128515::methyl (2R,3R)-2-{3-[amino(imino)methyl]benzyl}-3-({[3-(aminomethyl)-1,1-biphenyl-4-yl]carbonyl}amino)butanoate::methyl (2R,3R)-3-({4-[3-(aminomethyl)phenyl]phenyl}formamido)-2-[(3-carbamimidoylphenyl)methyl]butanoate

SMILES: COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](C)NC(=O)c1ccc(cc1)-c1cccc(CN)c1

InChI Key: InChIKey=XFKVLKLCLYJKNF-UHFFFAOYSA-N

Data: 8 KI

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 8 hits for monomerid = 12597   

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
Coagulation factor X (Human)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	-12.2	n/a	n/a	n/a	n/a	n/a	7.5	22
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Coagulation factor X (Human)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	-12.2	n/a	n/a	n/a	n/a	n/a	7.5	22
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Coagulation factor X (Human)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Serine protease 1 (Bovine)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		69	-9.66	n/a	n/a	n/a	n/a	n/a	7.5	22
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Serine protease 1 (Bovine)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		69	-9.66	n/a	n/a	n/a	n/a	n/a	7.5	22
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Serine protease 1 (Human)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prothrombin (Human)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+3	>-7.45	n/a	n/a	n/a	n/a	n/a	7.5	22
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Prothrombin (Human)	BDBM12597 (CHEMBL48046 | methyl (2R,3R)-2-{3-[amino(imino)met...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+3	>-7.45	n/a	n/a	n/a	n/a	n/a	7.5	22
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					More data for this Ligand-Target Pair