BDBM7755 4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8-tetraen-12-ylidene]methyl}amino)-N-(pyridin-2-yl)benzene-1-sulfonamide::Other, 22::Oxindole-Based Inhibitor 91

SMILES: O=C1Nc2ccc3ncsc3c2C1C=Nc1ccc(cc1)S(=O)(=O)Nc1ccccn1

InChI Key: InChIKey=SIPNIVSCAYGONU-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 = 7755   

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
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1 (Human)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
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Cyclin-A2/Cyclin-dependent kinase 2 (Human)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.70	n/a	n/a	n/a	n/a	n/a	n/a
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Putative glycogen synthase kinase 3 alpha (Corn smut fungus)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2 (Human)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
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High affinity nerve growth factor receptor (Human)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
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Cyclin-dependent kinase 2 (Human)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.70	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2 (Human)	BDBM7755 (4-({[(12Z)-11-oxo-3-thia-5,10-diazatricyclo[7.3.0....) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair