BDBM48999 2-[3-(2-Chloro-benzyl)-5-cyclopropyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamino]-ethanol::2-[[3-(2-chlorobenzyl)-5-cyclopropyl-triazolo[4,5-d]pyrimidin-7-yl]amino]ethanol::2-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyl-7-triazolo[4,5-d]pyrimidinyl]amino]ethanol::2-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]amino]ethanol::2-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyltriazolo[4,5-d]pyrimidin-7-yl]amino]ethanol::MLS000075673::SMR000007891::cid_655125

SMILES: OCCNc1nc(nc2n(Cc3ccccc3Cl)nnc12)C1CC1

InChI Key: InChIKey=OMINQJFLCUSJRS-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 48999   

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(1A) dopamine receptor (Human)	BDBM48999 (2-[3-(2-Chloro-benzyl)-5-cyclopropyl-3H-[1,2,3]tri...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00365	n/a	n/a	n/a	n/a
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