Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50253552   

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 (Homo sapiens (Human))	BDBM50253552 (CHEMBL494115 | endo-8-(1H-Indol-3-ylmethyl)-3-(4-f...) Show SMILES OC1(CC2CCC(C1)N2Cc1c[nH]c2ccccc12)c1ccc(F)cc1 |TLB:9:8:4.5:2.1.7,0:1:4.5:8,THB:19:1:4.5:8| Show InChI InChI=1S/C22H23FN2O/c23-17-7-5-16(6-8-17)22(26)11-18-9-10-19(12-22)25(18)14-15-13-24-21-4-2-1-3-20(15)21/h1-8,13,18-19,24,26H,9-12,14H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	31	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuses Curated by ChEMBL					Assay Description Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cells				J Med Chem 51: 6095-109 (2008) Article DOI: 10.1021/jm800532x BindingDB Entry DOI: 10.7270/Q2HM589Q
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50253552 (CHEMBL494115 | endo-8-(1H-Indol-3-ylmethyl)-3-(4-f...) Show SMILES OC1(CC2CCC(C1)N2Cc1c[nH]c2ccccc12)c1ccc(F)cc1 |TLB:9:8:4.5:2.1.7,0:1:4.5:8,THB:19:1:4.5:8| Show InChI InChI=1S/C22H23FN2O/c23-17-7-5-16(6-8-17)22(26)11-18-9-10-19(12-22)25(18)14-15-13-24-21-4-2-1-3-20(15)21/h1-8,13,18-19,24,26H,9-12,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuses Curated by ChEMBL					Assay Description Displacement of [125I]IABN from human dopamine D2L receptor expressed in HEK293 cells				J Med Chem 51: 6095-109 (2008) Article DOI: 10.1021/jm800532x BindingDB Entry DOI: 10.7270/Q2HM589Q
					More data for this Ligand-Target Pair