BDBM50133184 6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one oxime::CHEMBL132575
SMILES: CCCN(CCC)C1CCC2=C(CCCC2C1)N=O
InChI Key: InChIKey=SZWSFWTZDMZIJS-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Rattus norvegicus (rat)) | BDBM50133184 (6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.23E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University Center for Pharmacy Curated by ChEMBL | Assay Description In vitro binding affinity of the compound towards Dopamine receptor D2 | J Med Chem 46: 4136-40 (2003) Article DOI: 10.1021/jm0307786 BindingDB Entry DOI: 10.7270/Q2M61JP7 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(2) dopamine receptor (Homo sapiens (Human)) | BDBM50133184 (6-Dipropylamino-3,4,5,6,7,8-hexahydro-2H-naphthale...) | PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 170 | n/a | n/a | n/a | n/a |
University Center for Pharmacy Curated by ChEMBL | Assay Description Tested for intrinsic activity of the compound towards Dopamine receptor D2 in CHO cells | J Med Chem 46: 4136-40 (2003) Article DOI: 10.1021/jm0307786 BindingDB Entry DOI: 10.7270/Q2M61JP7 | |||||||||||
More data for this Ligand-Target Pair |