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BDBM50295936 7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrrolo[2,3-c]pyridine::CHEMBL559868

SMILES: Clc1nccc2c(CN3CCN(CC3)c3ccccc3)c[nH]c12

InChI Key: InChIKey=CIQQYYDWFNUHDM-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50295936
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(2) dopamine receptor (Human)	BDBM50295936 (7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrr...) Show SMILES Show InChI	GoogleScholar	UniChem		2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50295936 (7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrr...) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Human)	BDBM50295936 (7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrr...) Show SMILES Show InChI	GoogleScholar	UniChem		6.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Bovine)	BDBM50295936 (7-Chloro-3-[(4-phenylpiperazin-1-yl)methyl]-1Hpyrr...) Show SMILES Show InChI	GoogleScholar	UniChem		6.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair