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SMILES: Cc1nc([nH]c1CN1CCN(CC1)c1ncccn1)-c1ccccc1

InChI Key: InChIKey=WVAKMWHEKNXRHK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50055807   

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(4) dopamine receptor (Homo sapiens (Human))	BDBM50055807 (2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...) Show SMILES Cc1nc([nH]c1CN1CCN(CC1)c1ncccn1)-c1ccccc1 Show InChI InChI=1S/C19H22N6/c1-15-17(23-18(22-15)16-6-3-2-4-7-16)14-24-10-12-25(13-11-24)19-20-8-5-9-21-19/h2-9H,10-14H2,1H3,(H,22,23)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50055807 (2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...) Show SMILES Cc1nc([nH]c1CN1CCN(CC1)c1ncccn1)-c1ccccc1 Show InChI InChI=1S/C19H22N6/c1-15-17(23-18(22-15)16-6-3-2-4-7-16)14-24-10-12-25(13-11-24)19-20-8-5-9-21-19/h2-9H,10-14H2,1H3,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D2 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50055807 (2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...) Show SMILES Cc1nc([nH]c1CN1CCN(CC1)c1ncccn1)-c1ccccc1 Show InChI InChI=1S/C19H22N6/c1-15-17(23-18(22-15)16-6-3-2-4-7-16)14-24-10-12-25(13-11-24)19-20-8-5-9-21-19/h2-9H,10-14H2,1H3,(H,22,23)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.98E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Neurogen Corporation Curated by ChEMBL					Assay Description Binding affinity on human Dopamine receptor D3 expressed in CHO cells using radioligand [3H]-YM 09151				J Med Chem 40: 1-3 (1997) Article DOI: 10.1021/jm960637m BindingDB Entry DOI: 10.7270/Q21C1W0V
					More data for this Ligand-Target Pair