null

SMILES: OC(=O)\C=C\C(O)=O.CN1CCc2cccc(-c3ccccc3)c2C1

InChI Key: InChIKey=XBKQADUXVZAYDY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50222269   

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)/D(2) dopamine receptor (BOVINE)	BDBM50222269 (CHEMBL173566) Show SMILES OC(=O)\C=C\C(O)=O.CN1CCc2cccc(-c3ccccc3)c2C1 Show InChI InChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]haloperidol binding to Dopamine receptor in calf caudate nuclei.				J Med Chem 23: 977-80 (1980) BindingDB Entry DOI: 10.7270/Q2N3005S
					More data for this Ligand-Target Pair
D(1A)/D(2) dopamine receptor (BOVINE)	BDBM50222269 (CHEMBL173566) Show SMILES OC(=O)\C=C\C(O)=O.CN1CCc2cccc(-c3ccccc3)c2C1 Show InChI InChI=1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]dopamine binding to Dopamine receptor in calf caudate nuclei.				J Med Chem 23: 977-80 (1980) BindingDB Entry DOI: 10.7270/Q2N3005S
					More data for this Ligand-Target Pair