BDBM50115719 1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine::CHEMBL294394

SMILES: C(N1CCN(CC1)c1ccccc1)c1ccc[nH]1

InChI Key: InChIKey=DCDSVYQQSBWIRG-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50115719   

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(4) dopamine receptor (Human)	BDBM50115719 (1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM50115719 (1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		570	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50115719 (1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	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
D(2) dopamine receptor (Human)	BDBM50115719 (1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Bovine)	BDBM50115719 (1-Phenyl-4-(1H-pyrrol-2-ylmethyl)-piperazine | CHE...) Show SMILES Show InChI	GoogleScholar	UniChem		5.40E+3	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