BDBM49049 2-isopropyl-8-keto-9-(m-tolyl)-7H-purine-6-carboxamide::9-(3-methylphenyl)-8-oxidanylidene-2-propan-2-yl-7H-purine-6-carboxamide::9-(3-methylphenyl)-8-oxo-2-propan-2-yl-7H-purine-6-carboxamide::MLS000094143::SMR000016863::cid_3238018

SMILES: CC(C)c1nc(C(N)=O)c2[nH]c(=O)n(-c3cccc(C)c3)c2n1

InChI Key: InChIKey=HNLWETRZMDBBOS-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 = 49049   

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)	BDBM49049 (9-(3-methylphenyl)-8-oxo-2-propan-2-yl-7H-purine-6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0283	n/a	n/a	n/a	n/a
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