BDBM50149481 5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one::5-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one::CHEMBL332551

SMILES: Nc1nc(O)c([nH]1)C1=C2C(=Nc3ccccc23)C(=O)NCC1

InChI Key: InChIKey=RZEPRPGFGRQXDI-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 = 50149481   

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/threonine-protein kinase Chk1 (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	237	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Protein kinase C alpha type (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.54E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Casein kinase I isoform delta (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Serine/threonine-protein kinase Chk2 (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
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Mitogen-activated protein kinase 1 (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	89	n/a	n/a	n/a	n/a	n/a	n/a
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Casein kinase II subunit alpha (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) 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
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Protein kinase C beta type (Human)	BDBM50149481 (5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.38E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair