Compile Data Set for Download or QSAR

Found 8 hits with Last Name = 'brown' and Initial = 'ae'   

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
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50061197 ((R)-8,8-Dimethyl-5-pentyl-3,4,8,8a,9,10,12,12a-oct...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=O)CC3c2c2OCCCc12 Show InChI InChI=1S/C23H32O3/c1-4-5-6-8-15-13-20-21(22-17(15)9-7-12-25-22)18-14-16(24)10-11-19(18)23(2,3)26-20/h13,18-19H,4-12,14H2,1-3H3/t18?,19-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for Cannabinoid receptor 2				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50061196 (8,8,11-Trimethyl-5-pentyl-3,4,8a,9,10,12a-hexahydr...) Show SMILES CCCCCc1cc2OC(C)(C)C3CCC(C)=CC3c2c2OCCCc12 |c:16| Show InChI InChI=1S/C24H34O2/c1-5-6-7-9-17-15-21-22(23-18(17)10-8-13-25-23)19-14-16(2)11-12-20(19)24(3,4)26-21/h14-15,19-20H,5-13H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for Cannabinoid receptor 2				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50061196 (8,8,11-Trimethyl-5-pentyl-3,4,8a,9,10,12a-hexahydr...) Show SMILES CCCCCc1cc2OC(C)(C)C3CCC(C)=CC3c2c2OCCCc12 |c:16| Show InChI InChI=1S/C24H34O2/c1-5-6-7-9-17-15-21-22(23-18(17)10-8-13-25-23)19-14-16(2)11-12-20(19)24(3,4)26-21/h14-15,19-20H,5-13H2,1-4H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for cannabinoid receptor 1.				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50061197 ((R)-8,8-Dimethyl-5-pentyl-3,4,8,8a,9,10,12,12a-oct...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=O)CC3c2c2OCCCc12 Show InChI InChI=1S/C23H32O3/c1-4-5-6-8-15-13-20-21(22-17(15)9-7-12-25-22)18-14-16(24)10-11-19(18)23(2,3)26-20/h13,18-19H,4-12,14H2,1-3H3/t18?,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for cannabinoid receptor 1.				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50061198 ((R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydr...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CC=CCC3c2c2OCCCc12 |c:14| Show InChI InChI=1S/C23H32O2/c1-4-5-6-10-16-15-20-21(22-17(16)12-9-14-24-22)18-11-7-8-13-19(18)23(2,3)25-20/h7-8,15,18-19H,4-6,9-14H2,1-3H3/t18?,19-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	128	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for Cannabinoid receptor 2				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rattus norvegicus (Rat))	BDBM50061194 ((R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=C)CC3c2c2OCCCc12 Show InChI InChI=1S/C24H34O2/c1-5-6-7-9-17-15-21-22(23-18(17)10-8-13-25-23)19-14-16(2)11-12-20(19)24(3,4)26-21/h15,19-20H,2,5-14H2,1,3-4H3/t19?,20-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for Cannabinoid receptor 2				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50061198 ((R)-8,8-Dimethyl-5-pentyl-3,4,8a,9,12,12a-hexahydr...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CC=CCC3c2c2OCCCc12 |c:14| Show InChI InChI=1S/C23H32O2/c1-4-5-6-10-16-15-20-21(22-17(16)12-9-14-24-22)18-11-7-8-13-19(18)23(2,3)25-20/h7-8,15,18-19H,4-6,9-14H2,1-3H3/t18?,19-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	364	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for cannabinoid receptor 1.				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50061194 ((R)-8,8-Dimethyl-11-methylene-5-pentyl-3,4,8a,9,10...) Show SMILES CCCCCc1cc2OC(C)(C)[C@@H]3CCC(=C)CC3c2c2OCCCc12 Show InChI InChI=1S/C24H34O2/c1-5-6-7-9-17-15-21-22(23-18(17)10-8-13-25-23)19-14-16(2)11-12-20(19)24(3,4)26-21/h15,19-20H,2,5-14H2,1,3-4H3/t19?,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	884	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kennesaw State University Curated by ChEMBL					Assay Description Binding affinity of the compound for cannabinoid receptor 1.				J Med Chem 40: 3312-8 (1997) Article DOI: 10.1021/jm970136g BindingDB Entry DOI: 10.7270/Q2V123WC
					More data for this Ligand-Target Pair