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null

SMILES: CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1cccc2ccoc12

InChI Key: InChIKey=RUSANBIFMAXXSJ-MRXNPFEDSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50010709
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(1A) dopamine receptor (RAT)	BDBM50010709 (5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...) Show SMILES Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	0.180	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP K_i Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
Novo Nordisk Curated by PDSP K_i Database					More data for this Ligand-Target Pair
Adenylate cyclase type 2 (Rattus norvegicus)	BDBM50010709 (5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	2.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP K_i Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
Novo Nordisk Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50010709 (5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Binding affinity to displace [3H]-SCH- 23390 against Dopamine receptor D1				J Med Chem 33: 2197-204 (1990) BindingDB Entry DOI: 10.7270/Q2TD9XZB
Royal Danish School of Pharmacy Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50010709 (5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...) Show SMILES Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP K_i Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
Novo Nordisk Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010709 (5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	898	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP K_i Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
Novo Nordisk Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50010709 (5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	988	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk Curated by PDSP K_i Database									Eur J Pharmacol 219: 45-52 (1992) Article DOI: 10.1016/0014-2999(92)90578-r BindingDB Entry DOI: 10.7270/Q2H70D9P
Novo Nordisk Curated by PDSP K_i Database					More data for this Ligand-Target Pair