BDBM50101658 4-{2-[4-(5-Chloro-2-methoxy-phenyl)-piperazin-1-yl]-ethylamino}-2-methyl-6-phenyl-2H-pyridazin-3-one::CHEMBL81486

SMILES: COc1ccc(Cl)cc1N1CCN(CCNc2cc(nn(C)c2=O)-c2ccccc2)CC1

InChI Key: InChIKey=BJGCUGXZSIBUBN-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 = 50101658   

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
Alpha-1A adrenergic receptor (Human)	BDBM50101658 (4-{2-[4-(5-Chloro-2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1D adrenergic receptor (Human)	BDBM50101658 (4-{2-[4-(5-Chloro-2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.07	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1B adrenergic receptor (Human)	BDBM50101658 (4-{2-[4-(5-Chloro-2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50101658 (4-{2-[4-(5-Chloro-2-methoxy-phenyl)-piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		322	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