Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50190205   

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(1A) dopamine receptor (Homo sapiens (Human))	BDBM50190205 (2,4,6-trichloro-N-[8-chloro-11-(4-methyl-piperazin...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(NC(=O)c2c(Cl)cc(Cl)cc2Cl)c2ccccc12 |t:8| Show InChI InChI=1S/C25H21Cl4N5O/c1-32-8-10-33(11-9-32)24-17-4-2-3-5-21(17)34(22-7-6-15(26)14-20(22)30-24)31-25(35)23-18(28)12-16(27)13-19(23)29/h2-7,12-14H,8-11H2,1H3,(H,31,35)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]SCH 23390 from human dopamine D1 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 4543-7 (2006) Article DOI: 10.1016/j.bmcl.2006.06.022 BindingDB Entry DOI: 10.7270/Q2GT5MSW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50190205 (2,4,6-trichloro-N-[8-chloro-11-(4-methyl-piperazin...) Show SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(NC(=O)c2c(Cl)cc(Cl)cc2Cl)c2ccccc12 |t:8| Show InChI InChI=1S/C25H21Cl4N5O/c1-32-8-10-33(11-9-32)24-17-4-2-3-5-21(17)34(22-7-6-15(26)14-20(22)30-24)31-25(35)23-18(28)12-16(27)13-19(23)29/h2-7,12-14H,8-11H2,1H3,(H,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]methylspiperone from human dopamine D2 receptor expressed in CHO cells				Bioorg Med Chem Lett 16: 4543-7 (2006) Article DOI: 10.1016/j.bmcl.2006.06.022 BindingDB Entry DOI: 10.7270/Q2GT5MSW
					More data for this Ligand-Target Pair