null

SMILES: CCCN(CCCCN1CCN(CC1)c1cccc(Cl)c1Cl)Cc1ccc-2c(Cc3ccccc-23)c1

InChI Key: InChIKey=PMHUNJLVEGNLQB-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343803   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50343803 (CHEMBL1774546 | N-((9H-Fluoren-2-yl)methyl)-4-(4-(...) Show SMILES CCCN(CCCCN1CCN(CC1)c1cccc(Cl)c1Cl)Cc1ccc-2c(Cc3ccccc-23)c1 Show InChI InChI=1S/C31H37Cl2N3/c1-2-14-35(23-24-12-13-28-26(21-24)22-25-8-3-4-9-27(25)28)16-6-5-15-34-17-19-36(20-18-34)30-11-7-10-29(32)31(30)33/h3-4,7-13,21H,2,5-6,14-20,22-23H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	129	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [125I]-IABN from human dopamine D3 receptor expressed in HEK293 cells after 60 mins by gamma counting				J Med Chem 54: 3581-94 (2011) Article DOI: 10.1021/jm200288r BindingDB Entry DOI: 10.7270/Q25M661K
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50343803 (CHEMBL1774546 | N-((9H-Fluoren-2-yl)methyl)-4-(4-(...) Show SMILES CCCN(CCCCN1CCN(CC1)c1cccc(Cl)c1Cl)Cc1ccc-2c(Cc3ccccc-23)c1 Show InChI InChI=1S/C31H37Cl2N3/c1-2-14-35(23-24-12-13-28-26(21-24)22-25-8-3-4-9-27(25)28)16-6-5-15-34-17-19-36(20-18-34)30-11-7-10-29(32)31(30)33/h3-4,7-13,21H,2,5-6,14-20,22-23H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	269	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse-Intramural Research Program Curated by ChEMBL					Assay Description Displacement of [125I]-IABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma counting				J Med Chem 54: 3581-94 (2011) Article DOI: 10.1021/jm200288r BindingDB Entry DOI: 10.7270/Q25M661K
					More data for this Ligand-Target Pair