Affinity Data by PubMed id=15492773

PubMed code 15492773

Found 11 hits of Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(1A) dopamine receptor (RAT)	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	9.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D1 dopamine receptor (Monkey)	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	UniProtKB/TrEMBL GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	20.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	43.2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	43.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	122	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50049047 (5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10...) Show SMILES Oc1cc2CCC3NCc4ccccc4C3c2cc1O Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Karolinska Institutet Curated by PDSP K_i Database									CNS Drug Rev 10: 230-42 (2004) Article DOI: 10.1111/j.1527-3458.2004.tb00024.x BindingDB Entry DOI: 10.7270/Q2Z89B0M
Karolinska Institutet Curated by PDSP K_i Database					More data for this Ligand-Target Pair

* indicates data uncertainty>20%