BDBM16152 2-({4-chloro-1-[(diaminomethylidene)amino]isoquinoline-7-}sulfonamido)-2-methylpropanoic acid::UK-371804::substituted glycine deriv. 26

SMILES: [#6]C([#6])([#7]S(=O)(=O)c1ccc2c(Cl)cnc(\[#7]=[#6](/[#7])-[#7])c2c1)[#6](-[#8])=O

InChI Key: InChIKey=DPDHJEBNUNLAIK-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 16152   

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
Urokinase-type plasminogen activator (Human)	BDBM16152 (substituted glycine deriv. 26 | 2-({4-chloro-1-[(d...) Show SMILES Show InChI	GoogleScholar	UniChem		10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Urokinase-type plasminogen activator (Human)	BDBM16152 (substituted glycine deriv. 26 | 2-({4-chloro-1-[(d...) Show SMILES Show InChI	GoogleScholar	UniChem		10	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
Plasminogen (Human)	BDBM16152 (substituted glycine deriv. 26 | 2-({4-chloro-1-[(d...) Show SMILES Show InChI	GoogleScholar	UniChem		2.70E+4	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
Tissue-type plasminogen activator (Human)	BDBM16152 (substituted glycine deriv. 26 | 2-({4-chloro-1-[(d...) Show SMILES Show InChI	GoogleScholar	UniChem		4.00E+4	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