Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor' and Ligand = 'BDBM50225923'   

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)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50225923 (CHEMBL543583) Show SMILES Cl.[H][C@@]12CCN(CCCCCCNC(C)=O)CC1c1cc(F)ccc1N2c1ccc(F)cc1 |r| Show InChI InChI=1S/C25H31F2N3O.ClH/c1-18(31)28-13-4-2-3-5-14-29-15-12-25-23(17-29)22-16-20(27)8-11-24(22)30(25)21-9-6-19(26)7-10-21;/h6-11,16,23,25H,2-5,12-15,17H2,1H3,(H,28,31);1H/t23?,25-;/m1./s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace [3H]spiroperidol from labeled Dopamine receptor of corpus striatum				J Med Chem 29: 2108-11 (1986) BindingDB Entry DOI: 10.7270/Q2RF5X74
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