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SMILES: C1Sc2nnc(-c3cccnc3)n2N=C1c1ccccc1

InChI Key: InChIKey=NZJZSQHLGGGFJH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 48924   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM48924 (6-phenyl-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b]...) Show SMILES C1Sc2nnc(-c3cccnc3)n2N=C1c1ccccc1 |c:15| Show InChI InChI=1S/C15H11N5S/c1-2-5-11(6-3-1)13-10-21-15-18-17-14(20(15)19-13)12-7-4-8-16-9-12/h1-9H,10H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	0.0195	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2H41PVH
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM48924 (6-phenyl-3-(3-pyridinyl)-7H-[1,2,4]triazolo[3,4-b]...) Show SMILES C1Sc2nnc(-c3cccnc3)n2N=C1c1ccccc1 |c:15| Show InChI InChI=1S/C15H11N5S/c1-2-5-11(6-3-1)13-10-21-15-18-17-14(20(15)19-13)12-7-4-8-16-9-12/h1-9H,10H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	0.0134	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2MW2FJG
					More data for this Ligand-Target Pair