BDBM50023813 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-propoxy)-benzamide::CHEMBL290069::R-4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-propoxy)-benzamide::S-4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hydroxy-propoxy)-benzamide
SMILES: CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OCC(C)O
InChI Key: InChIKey=GATCOSFCYSJURA-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50023813 (4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-hyd...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Company Curated by ChEMBL | Assay Description In vitro antagonistic activity against Dopamine receptor D2 was evaluated for the inhibition of [3H]spiperone binding | J Med Chem 31: 1548-58 (1988) BindingDB Entry DOI: 10.7270/Q25B032R | |||||||||||
More data for this Ligand-Target Pair |