BDBM50102716 CHEMBL328925::{4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyrazolo[1,5-a]pyridin-3-yl}-methanol

SMILES: OCc1cnn2cccc(CN3CCN(CC3)c3ccc(Cl)cc3)c12

InChI Key: InChIKey=BLLNREQHFDCHGW-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 = 50102716   

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)	BDBM50102716 ({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...) Show SMILES Show InChI	GoogleScholar	UniChem		3.60E+3	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)	BDBM50102716 ({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...) Show SMILES Show InChI	GoogleScholar	UniChem		2.30E+4	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)	BDBM50102716 ({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...) Show SMILES Show InChI	GoogleScholar	UniChem		3.90E+4	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)	BDBM50102716 ({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...) Show SMILES Show InChI	GoogleScholar	UniChem		5.30E+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 (Bovine)	BDBM50102716 ({4-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-pyra...) Show SMILES Show InChI	GoogleScholar	UniChem		7.00E+4	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