BDBM50301632 7-Methyl-8-[3-(N4-3'-chlorophenyl)-piperazin-N1-yl-propyl]-1,3-dimethyl-(1H,8H)-imidazo[2,1-f]purine-2,4-dione::CHEMBL567496

SMILES: Cc1cn2c(nc3n(C)c(=O)n(C)c(=O)c23)n1CCCN1CCN(CC1)c1cccc(Cl)c1

InChI Key: InChIKey=NSAFBDJYALKWHC-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 = 50301632   

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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50301632 (7-Methyl-8-[3-(N4-3'-chlorophenyl)-piperazin-N1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		17.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sodium-dependent serotonin transporter (Rat)	BDBM50301632 (7-Methyl-8-[3-(N4-3'-chlorophenyl)-piperazin-N1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		30	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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50301632 (7-Methyl-8-[3-(N4-3'-chlorophenyl)-piperazin-N1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		403	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 (Rat)	BDBM50301632 (7-Methyl-8-[3-(N4-3'-chlorophenyl)-piperazin-N1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		767	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