Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010596'   

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 (RAT)	BDBM50010596 (1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...) Show SMILES [#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6]-1=[#6]-c2ccccc2\[#6](=[#6](\[#6])-[#6])-c2ccc(Cl)cc-12 |t:8| Show InChI InChI=1S/C23H25ClN2/c1-16(2)23-19-7-5-4-6-17(19)14-22(26-12-10-25(3)11-13-26)21-15-18(24)8-9-20(21)23/h4-9,14-15H,10-13H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	133	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brain				J Med Chem 33: 809-14 (1990) BindingDB Entry DOI: 10.7270/Q2348JCH
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010596 (1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cycloh...) Show SMILES [#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6]-1=[#6]-c2ccccc2\[#6](=[#6](\[#6])-[#6])-c2ccc(Cl)cc-12 |t:8| Show InChI InChI=1S/C23H25ClN2/c1-16(2)23-19-7-5-4-6-17(19)14-22(26-12-10-25(3)11-13-26)21-15-18(24)8-9-20(21)23/h4-9,14-15H,10-13H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	540	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University Curated by ChEMBL					Assay Description Binding activity against Dopamine receptor D1 in rat brain, using [3H]-SCH-23,390 as the radioligand				J Med Chem 32: 2261-8 (1989) BindingDB Entry DOI: 10.7270/Q27W6B5D
					More data for this Ligand-Target Pair