Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010592'   

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)	BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) Show SMILES CN1CCN(CC1)C1=Cc2ccccc2C(=C)c2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C21H21ClN2/c1-15-18-6-4-3-5-16(18)13-21(24-11-9-23(2)10-12-24)20-14-17(22)7-8-19(15)20/h3-8,13-14H,1,9-12H2,2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8	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)	BDBM50010592 (1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten...) Show SMILES CN1CCN(CC1)C1=Cc2ccccc2C(=C)c2ccc(Cl)cc12 |t:8| Show InChI InChI=1S/C21H21ClN2/c1-15-18-6-4-3-5-16(18)13-21(24-11-9-23(2)10-12-24)20-14-17(22)7-8-19(15)20/h3-8,13-14H,1,9-12H2,2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	21	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