null

SMILES: Fc1ccc(cc1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2\c3ccccc3-c3ccccc-23)-[#6]-[#6]-1

InChI Key: InChIKey=FAPBSSIWIMZBNO-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50072886   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50072886 (3-Fluoren-9-ylidene-1-[4-(4-fluoro-phenyl)-piperaz...) Show SMILES Fc1ccc(cc1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2\c3ccccc3-c3ccccc-23)-[#6]-[#6]-1 Show InChI InChI=1S/C28H24FN3O2/c29-19-9-11-20(12-10-19)31-15-13-30(14-16-31)18-32-26(33)17-25(28(32)34)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)27/h1-12H,13-18H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity at 5-hydroxytryptamine 1A (5-HT1A) receptor in rat cerebral cortex using [3H]-8-OH-DPAT as radioligand				J Med Chem 42: 36-49 (1999) Article DOI: 10.1021/jm980285e BindingDB Entry DOI: 10.7270/Q2B27TFT
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50072886 (3-Fluoren-9-ylidene-1-[4-(4-fluoro-phenyl)-piperaz...) Show SMILES Fc1ccc(cc1)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2\c3ccccc3-c3ccccc-23)-[#6]-[#6]-1 Show InChI InChI=1S/C28H24FN3O2/c29-19-9-11-20(12-10-19)31-15-13-30(14-16-31)18-32-26(33)17-25(28(32)34)27-23-7-3-1-5-21(23)22-6-2-4-8-24(22)27/h1-12H,13-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description In vitro binding affinity towards Dopamine receptor D2 of rat striatal membranes using [3H]- raclopride				J Med Chem 42: 36-49 (1999) Article DOI: 10.1021/jm980285e BindingDB Entry DOI: 10.7270/Q2B27TFT
					More data for this Ligand-Target Pair