BDBM32047 (5-amino-6-quinolyl)amine::MLS000036429::SMR000015817::cid_426874::quinoline-5,6-diamine

SMILES: Nc1ccc2ncccc2c1N

InChI Key: InChIKey=NQVVFKIVIFJKLA-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 32047   

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
Heat shock protein HSP 90-alpha (Human)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a	7.4	23
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Bcl-2-related protein A1 (Mouse)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.49E+3	n/a	n/a	n/a	n/a	7.0	23
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Dual specificity protein phosphatase 1 (Human)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	7.0	22
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Dual specificity protein phosphatase 6 (Rat)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) 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
Bcl-2-related protein A1 (Mouse)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Procathepsin L (Human)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) 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
Dual specificity protein phosphatase 6 (Rat)	BDBM32047 (SMR000015817 | cid_426874 | MLS000036429 | quinoli...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair