null

SMILES: [#6]-[#8]-c1ccccc1-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2/c3ccccc3-c3ccccc-23)-[#6]-[#6]-1

InChI Key: InChIKey=QVLZRPLBLMCLNA-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50072876   

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))	BDBM50072876 (3-Fluoren-9-ylidene-1-{3-[4-(2-methoxy-phenyl)-pip...) Show SMILES [#6]-[#8]-c1ccccc1-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2/c3ccccc3-c3ccccc-23)-[#6]-[#6]-1 Show InChI InChI=1S/C31H31N3O3/c1-37-28-14-7-6-13-27(28)33-19-17-32(18-20-33)15-8-16-34-29(35)21-26(31(34)36)30-24-11-4-2-9-22(24)23-10-3-5-12-25(23)30/h2-7,9-14H,8,15-21H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	37	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))	BDBM50072876 (3-Fluoren-9-ylidene-1-{3-[4-(2-methoxy-phenyl)-pip...) Show SMILES [#6]-[#8]-c1ccccc1-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6]\[#6](-[#6]-2=O)=[#6]-2/c3ccccc3-c3ccccc-23)-[#6]-[#6]-1 Show InChI InChI=1S/C31H31N3O3/c1-37-28-14-7-6-13-27(28)33-19-17-32(18-20-33)15-8-16-34-29(35)21-26(31(34)36)30-24-11-4-2-9-22(24)23-10-3-5-12-25(23)30/h2-7,9-14H,8,15-21H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase 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 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