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SMILES: Oc1cc2C(NCCc2cc1Cl)c1ccccc1

InChI Key: InChIKey=VXQGSKLYCJFAKI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50022055   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (RAT)	BDBM50022055 (1-Phenyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...) Show SMILES Oc1cc2C(NCCc2cc1Cl)c1ccccc1 Show InChI InChI=1S/C15H14ClNO/c16-13-8-11-6-7-17-15(12(11)9-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,15,17-18H,6-7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.63E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine (D1) receptor using [3H]-spiperone was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50022055 (1-Phenyl-6-chloro-7-hydroxy-1,2,3,4-tetrahydroisoq...) Show SMILES Oc1cc2C(NCCc2cc1Cl)c1ccccc1 Show InChI InChI=1S/C15H14ClNO/c16-13-8-11-6-7-17-15(12(11)9-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,15,17-18H,6-7H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	743	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Binding affinity towards dopamine receptor D1 using [3H]-SCH-23,390 was determined in rat striatal membranes				J Med Chem 37: 4317-28 (1995) Checked by Author BindingDB Entry DOI: 10.7270/Q2NC607Q
					More data for this Ligand-Target Pair