BDBM50330814 CHEMBL1275791::[(1R,3S)-3-(5-Fluoro-1H-indol-3-yl)-cyclopentyl]-dimethylamine

SMILES: CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12

InChI Key: InChIKey=LRSVJJWABVMKRA-PWSUYJOCSA-N

Data: 11 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50330814   

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 4 (5-HT4) (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT4 receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to dopamine D1				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to dopamine D2				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.70	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human SERT				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.630	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human SERT				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT2B receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human DAT				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT1A receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT1B receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to 5HT2A receptor				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50330814 (CHEMBL1275791 | [(1R,3S)-3-(5-Fluoro-1H-indol-3-yl...) Show SMILES CN(C)[C@H]1CC[C@H](C1)c1c[nH]c2ccc(F)cc12 |r| Show InChI InChI=1S/C15H19FN2/c1-18(2)12-5-3-10(7-12)14-9-17-15-6-4-11(16)8-13(14)15/h4,6,8-10,12,17H,3,5,7H2,1-2H3/t10-,12+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	0.630	n/a	n/a	n/a	n/a	n/a	n/a
Bristol Myers Squibb Curated by ChEMBL					Assay Description Binding affinity to human NET				J Med Chem 53: 7564-72 (2010) Article DOI: 10.1021/jm100515z BindingDB Entry DOI: 10.7270/Q25B02QV
					More data for this Ligand-Target Pair