Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50294841   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50294841 ((4-{2-[(7-hydroxy-1,2,3,4-tetrahydro-naphthalen-2-...) Show SMILES CCCN(CCN1CCN(CC1)C(=O)c1ccc2[nH]ccc2c1)C1CCc2ccc(O)cc2C1 Show InChI InChI=1S/C28H36N4O2/c1-2-11-31(25-6-3-21-4-7-26(33)20-24(21)19-25)15-12-30-13-16-32(17-14-30)28(34)23-5-8-27-22(18-23)9-10-29-27/h4-5,7-10,18,20,25,29,33H,2-3,6,11-17,19H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.67	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in HEK293 cells				Bioorg Med Chem 17: 3923-33 (2009) Article DOI: 10.1016/j.bmc.2009.04.031 BindingDB Entry DOI: 10.7270/Q25H7G8C
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50294841 ((4-{2-[(7-hydroxy-1,2,3,4-tetrahydro-naphthalen-2-...) Show SMILES CCCN(CCN1CCN(CC1)C(=O)c1ccc2[nH]ccc2c1)C1CCc2ccc(O)cc2C1 Show InChI InChI=1S/C28H36N4O2/c1-2-11-31(25-6-3-21-4-7-26(33)20-24(21)19-25)15-12-30-13-16-32(17-14-30)28(34)23-5-8-27-22(18-23)9-10-29-27/h4-5,7-10,18,20,25,29,33H,2-3,6,11-17,19H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	65.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wayne State University Curated by ChEMBL					Assay Description Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293 cells				Bioorg Med Chem 17: 3923-33 (2009) Article DOI: 10.1016/j.bmc.2009.04.031 BindingDB Entry DOI: 10.7270/Q25H7G8C
					More data for this Ligand-Target Pair