Compile Data Set for Download or QSAR

Found 8 hits of kd data for polymerid = 49000419   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408544 (CHEMBL134341) Show SMILES CN1C2CCC1C(C2)c1ccc(Cl)cc1 |TLB:8:6:1:4.3| Show InChI InChI=1S/C13H16ClN/c1-15-11-6-7-13(15)12(8-11)9-2-4-10(14)5-3-9/h2-5,11-13H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0270	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408545 (CHEMBL135897) Show SMILES Clc1ccc(cc1)C1CC2CCC1N2 |THB:4:7:13:11.10| Show InChI InChI=1S/C12H14ClN/c13-9-3-1-8(2-4-9)11-7-10-5-6-12(11)14-10/h1-4,10-12,14H,5-7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0270	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408541 (CHEMBL134418) Show SMILES CN1C2CCC1C(C2)c1ccc(F)cc1 |TLB:8:6:1:4.3| Show InChI InChI=1S/C13H16FN/c1-15-11-6-7-13(15)12(8-11)9-2-4-10(14)5-3-9/h2-5,11-13H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0280	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408542 (CHEMBL337276) Show SMILES CN1C2CCC1C(C2)c1ccc(Br)cc1 |TLB:8:6:1:4.3| Show InChI InChI=1S/C13H16BrN/c1-15-11-6-7-13(15)12(8-11)9-2-4-10(14)5-3-9/h2-5,11-13H,6-8H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0360	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408543 (CHEMBL336118) Show SMILES Fc1ccc(cc1)C1CC2CCC1N2 |THB:4:7:13:11.10| Show InChI InChI=1S/C12H14FN/c13-9-3-1-8(2-4-9)11-7-10-5-6-12(11)14-10/h1-4,10-12,14H,5-7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0370	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408547 (CHEMBL135684) Show SMILES Brc1ccc(cc1)C1CC2CCC1N2 |THB:4:7:13:11.10| Show InChI InChI=1S/C12H14BrN/c13-9-3-1-8(2-4-9)11-7-10-5-6-12(11)14-10/h1-4,10-12,14H,5-7H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0450	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM82070 (CAS_29790-52-1 | NICOTINE-L (BASE) | Nicotine-D sa...) Show SMILES CN1CCC[C@H]1c1cccnc1 |r| Show InChI InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	n/a	5	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-9 (RAT)	BDBM50408546 (CHEMBL335204) Show SMILES CCN1C2CCC1C(C2)c1ccc(Cl)cc1 |TLB:9:7:2:5.4| Show InChI InChI=1S/C14H18ClN/c1-2-16-12-7-8-14(16)13(9-12)10-3-5-11(15)6-4-10/h3-6,12-14H,2,7-9H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	13.6	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description The compound was tested for the inhibition of binding of [3H]epibatidine to central nicotinic acetylcholine receptor (nAChR) in rat brain.				J Med Chem 41: 4199-206 (1998) Article DOI: 10.1021/jm980233p BindingDB Entry DOI: 10.7270/Q2FT8N7Z
					More data for this Ligand-Target Pair