null

SMILES: COC1CCOc2c(OCCNCCCCc3ccc(OC)cc3)cc(F)cc12

InChI Key: InChIKey=HOVRYHTZACBVKI-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50065571   

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 (Rattus norvegicus (rat))	BDBM50065571 (CHEMBL318418 | [2-(6-Fluoro-4-methoxy-chroman-8-yl...) Show SMILES COC1CCOc2c(OCCNCCCCc3ccc(OC)cc3)cc(F)cc12 Show InChI InChI=1S/C23H30FNO4/c1-26-19-8-6-17(7-9-19)5-3-4-11-25-12-14-28-22-16-18(24)15-20-21(27-2)10-13-29-23(20)22/h6-9,15-16,21,25H,3-5,10-14H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.07	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yamanouchi Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description Binding affinity against dopamine receptor D2 on rat striatum using [3H]-spiperone as radioligand.				J Med Chem 41: 2765-78 (1998) Article DOI: 10.1021/jm9707840 BindingDB Entry DOI: 10.7270/Q2K073CQ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50065571 (CHEMBL318418 | [2-(6-Fluoro-4-methoxy-chroman-8-yl...) Show SMILES COC1CCOc2c(OCCNCCCCc3ccc(OC)cc3)cc(F)cc12 Show InChI InChI=1S/C23H30FNO4/c1-26-19-8-6-17(7-9-19)5-3-4-11-25-12-14-28-22-16-18(24)15-20-21(27-2)10-13-29-23(20)22/h6-9,15-16,21,25H,3-5,10-14H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	18.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yamanouchi Pharmaceutical Company, Ltd. Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor on rat hippocampus using [3H]-8-OH-DPAT as radioligand.				J Med Chem 41: 2765-78 (1998) Article DOI: 10.1021/jm9707840 BindingDB Entry DOI: 10.7270/Q2K073CQ
					More data for this Ligand-Target Pair