BDBM50290933 3-Naphthalen-1-yl-pyrrolidine::CHEMBL311972

SMILES: C1CC(CN1)c1cccc2ccccc12

InChI Key: InChIKey=KTMCVZGLGDBGJZ-UHFFFAOYSA-N

Data: 3 KI  1 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 4 hits for monomerid = 50290933   

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 2A/2B/2C (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50290933 (3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972) Show SMILES C1CC(CN1)c1cccc2ccccc12 Show InChI InChI=1S/C14H15N/c1-2-6-13-11(4-1)5-3-7-14(13)12-8-9-15-10-12/h1-7,12,15H,8-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	40	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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50290933 (3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972) Show SMILES C1CC(CN1)c1cccc2ccccc12 Show InChI InChI=1S/C14H15N/c1-2-6-13-11(4-1)5-3-7-14(13)12-8-9-15-10-12/h1-7,12,15H,8-10H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	95	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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50290933 (3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972) Show SMILES C1CC(CN1)c1cccc2ccccc12 Show InChI InChI=1S/C14H15N/c1-2-6-13-11(4-1)5-3-7-14(13)12-8-9-15-10-12/h1-7,12,15H,8-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	264	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
D(3) dopamine receptor (Rattus norvegicus (Rat))	BDBM50290933 (3-Naphthalen-1-yl-pyrrolidine | CHEMBL311972) Show SMILES C1CC(CN1)c1cccc2ccccc12 Show InChI InChI=1S/C14H15N/c1-2-6-13-11(4-1)5-3-7-14(13)12-8-9-15-10-12/h1-7,12,15H,8-10H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	Article	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration 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