BDBM50002245 4-[2-(1-Cyclopropylmethyl-piperidin-4-yl)-acetyl]-benzonitrile; compound with but-2-enedioic acid::CHEMBL130356::CHEMBL137776

SMILES: O=C(CC1CCN(CC2CC2)CC1)c1ccc(cc1)C#N

InChI Key: InChIKey=PEWGDLTXNPKKLN-UHFFFAOYSA-N

Data: 5 KI  1 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 6 hits for monomerid = 50002245   

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
D(2) dopamine receptor (Mouse)	BDBM50002245 (CHEMBL130356 | CHEMBL137776 | 4-[2-(1-Cyclopropylm...) 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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Sigma non-opioid intracellular receptor 1 (Human)	BDBM50002245 (CHEMBL130356 | CHEMBL137776 | 4-[2-(1-Cyclopropylm...) 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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Sigma non-opioid intracellular receptor 1 (Mouse)	BDBM50002245 (CHEMBL130356 | CHEMBL137776 | 4-[2-(1-Cyclopropylm...) Show SMILES Show InChI	GoogleScholar	UniChem		11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Bovine)	BDBM50002245 (CHEMBL130356 | CHEMBL137776 | 4-[2-(1-Cyclopropylm...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A/2B/2C (Mouse)	BDBM50002245 (CHEMBL130356 | CHEMBL137776 | 4-[2-(1-Cyclopropylm...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Mouse)	BDBM50002245 (CHEMBL130356 | CHEMBL137776 | 4-[2-(1-Cyclopropylm...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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