BDBM14332 2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-(cyclopentyloxy)benzen-1-olate::CRA-10433

SMILES: NC(=[NH2+])c1ccc2[nH]c(cc2c1)-c1cccc(OC2CCCC2)c1[O-]

InChI Key: InChIKey=CFSQPEBVGUSQII-UHFFFAOYSA-N

Data: 5 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 14332   

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
Serine protease 1 (Bovine)	BDBM14332 (2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-(cy...) Show SMILES Show InChI	GoogleScholar	UniChem		68	-9.67	n/a	n/a	n/a	n/a	n/a	8.06	22
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Urokinase-type plasminogen activator (Human)	BDBM14332 (2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-(cy...) Show SMILES Show InChI	GoogleScholar	UniChem		190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Serine protease 1 (Human)	BDBM14332 (2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-(cy...) Show SMILES Show InChI	GoogleScholar	UniChem		700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Coagulation factor X (Human)	BDBM14332 (2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-(cy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prothrombin (Human)	BDBM14332 (2-{5-[amino(iminiumyl)methyl]-1H-indol-2-yl}-6-(cy...) Show SMILES Show InChI	GoogleScholar	UniChem		7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair