null

SMILES: Clc1cccc(N2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)c3ccco3)CC2)c1Cl

InChI Key: InChIKey=URXAVGZMTQSESH-IYARVYRRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290214   

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(2) dopamine receptor (Homo sapiens (Human))	BDBM50290214 (CHEMBL312430 | Furan-2-carboxylic acid (4-{2-[4-(2...) Show SMILES Clc1cccc(N2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)c3ccco3)CC2)c1Cl |wU:12.11,wD:15.18,(20.54,-4.81,;19.81,-6.17,;20.61,-7.5,;19.86,-8.85,;18.32,-8.87,;17.53,-7.56,;15.99,-7.59,;15.27,-8.92,;13.73,-8.96,;12.93,-7.65,;11.39,-7.68,;10.62,-9.01,;9.08,-9.03,;8.31,-10.36,;6.77,-10.37,;6,-9.04,;6.75,-7.71,;8.29,-7.7,;4.46,-9.04,;3.69,-10.37,;2.15,-10.38,;4.46,-11.7,;5.96,-11.37,;6.74,-12.67,;5.72,-13.84,;4.3,-13.23,;13.67,-6.31,;15.21,-6.28,;18.28,-6.21,;17.48,-4.9,)| Show InChI InChI=1S/C23H29Cl2N3O2/c24-19-3-1-4-20(22(19)25)28-14-12-27(13-15-28)11-10-17-6-8-18(9-7-17)26-23(29)21-5-2-16-30-21/h1-5,16-18H,6-15H2,(H,26,29)/t17-,18-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace radioligand [3H]N-0437 from human dopamine D2 receptor transfected chinese hamster ovary cell membranes.				Bioorg Med Chem Lett 7: 2403-2408 (1997) Article DOI: 10.1016/S0960-894X(97)00443-5 BindingDB Entry DOI: 10.7270/Q27W6CQ0
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50290214 (CHEMBL312430 | Furan-2-carboxylic acid (4-{2-[4-(2...) Show SMILES Clc1cccc(N2CCN(CC[C@H]3CC[C@@H](CC3)NC(=O)c3ccco3)CC2)c1Cl |wU:12.11,wD:15.18,(20.54,-4.81,;19.81,-6.17,;20.61,-7.5,;19.86,-8.85,;18.32,-8.87,;17.53,-7.56,;15.99,-7.59,;15.27,-8.92,;13.73,-8.96,;12.93,-7.65,;11.39,-7.68,;10.62,-9.01,;9.08,-9.03,;8.31,-10.36,;6.77,-10.37,;6,-9.04,;6.75,-7.71,;8.29,-7.7,;4.46,-9.04,;3.69,-10.37,;2.15,-10.38,;4.46,-11.7,;5.96,-11.37,;6.74,-12.67,;5.72,-13.84,;4.3,-13.23,;13.67,-6.31,;15.21,-6.28,;18.28,-6.21,;17.48,-4.9,)| Show InChI InChI=1S/C23H29Cl2N3O2/c24-19-3-1-4-20(22(19)25)28-14-12-27(13-15-28)11-10-17-6-8-18(9-7-17)26-23(29)21-5-2-16-30-21/h1-5,16-18H,6-15H2,(H,26,29)/t17-,18-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace radioligand [3H]spiperone from human dopamine D3 receptor transfected chinese hamster ovary cell membranes.				Bioorg Med Chem Lett 7: 2403-2408 (1997) Article DOI: 10.1016/S0960-894X(97)00443-5 BindingDB Entry DOI: 10.7270/Q27W6CQ0
					More data for this Ligand-Target Pair