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SMILES: CCCN1CCC(C1)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=YATKXAPVZGTXAR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50290929   

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(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50290929 (1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine ...) Show SMILES CCCN1CCC(C1)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C14H18F3N/c1-2-7-18-8-6-12(10-18)11-4-3-5-13(9-11)14(15,16)17/h3-5,9,12H,2,6-8,10H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against [3H]-spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cells				Bioorg Med Chem Lett 7: 241-246 (1997) Article DOI: 10.1016/S0960-894X(96)00618-X BindingDB Entry DOI: 10.7270/Q200023S
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50290929 (1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine ...) Show SMILES CCCN1CCC(C1)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C14H18F3N/c1-2-7-18-8-6-12(10-18)11-4-3-5-13(9-11)14(15,16)17/h3-5,9,12H,2,6-8,10H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	151	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cells				Bioorg Med Chem Lett 7: 241-246 (1997) Article DOI: 10.1016/S0960-894X(96)00618-X BindingDB Entry DOI: 10.7270/Q200023S
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50290929 (1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine ...) Show SMILES CCCN1CCC(C1)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C14H18F3N/c1-2-7-18-8-6-12(10-18)11-4-3-5-13(9-11)14(15,16)17/h3-5,9,12H,2,6-8,10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	351	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cells				Bioorg Med Chem Lett 7: 241-246 (1997) Article DOI: 10.1016/S0960-894X(96)00618-X BindingDB Entry DOI: 10.7270/Q200023S
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A/2B/2C (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50290929 (1-Propyl-3-(3-trifluoromethyl-phenyl)-pyrrolidine ...) Show SMILES CCCN1CCC(C1)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C14H18F3N/c1-2-7-18-8-6-12(10-18)11-4-3-5-13(9-11)14(15,16)17/h3-5,9,12H,2,6-8,10H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	569	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against [3H]ketanserin binding to 5-hydroxytryptamine 2 receptor expressed in CHO-K1 cells				Bioorg Med Chem Lett 7: 241-246 (1997) Article DOI: 10.1016/S0960-894X(96)00618-X BindingDB Entry DOI: 10.7270/Q200023S
					More data for this Ligand-Target Pair