Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | ATP-binding cassette sub-family C member 2 | ||
| Ligand | BDBM50035696 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_1678645 (CHEMBL4028922) | ||
| IC50 | >133000±n/a nM | ||
| Citation |  Morgan, RE; van Staden, CJ; Chen, Y; Kalyanaraman, N; Kalanzi, J; Dunn, RT; Afshari, CA; Hamadeh, HK A multifactorial approach to hepatobiliary transporter assessment enables improved therapeutic compound development. Toxicol Sci136:216-41 (2013) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| ATP-binding cassette sub-family C member 2 | |||
| Name: | ATP-binding cassette sub-family C member 2 | ||
| Synonyms: | ABCC2 | ATP-binding cassette sub-family C member 2 | CMOAT | CMOAT1 | CMRP | Canalicular multidrug resistance protein | Canalicular multispecific organic anion transporter 1 | Export Pump, ABCC2 | MRP2 | MRP2_HUMAN | Multidrug resistance-associated protein 2 | Multidrug resistance-associated protein 2 (MRP2) | Multidrug resistance-associated protein 3 (MRP3) | ||
| Type: | Protein | ||
| Mol. Mass.: | 174229.45 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | Q92887 | ||
| Residue: | 1545 | ||
| Sequence: |
| ||
| BDBM50035696 | |||
| n/a | |||
| Name | BDBM50035696 | ||
| Synonyms: | 1,1''-{1,4-phenylenebis(methylene)}-bis{1,4,8,11-tetraaza-cyclotetradecane} | 1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane | 1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane(8HBr.2H2O) | 1,4-bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene | 11''-xylyl bis-1,4,8,11-tetraazacyclotetradecane | 11-{4-[4,8, 11-1,4,8,11tetraaza-cyclotetradec-1-ylmethyl]-benzyl}-1,4,8,11tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester | AMD-3100 | CHEMBL18442 | CHEMBL2311089 | PLERIXAFOR | PLERIXAFOR OCTAHYDROCHLORIDE | US9205085, MSX-162 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C28H54N8 | ||
| Mol. Mass. | 502.782 | ||
| SMILES | C(N1CCCNCCNCCCNCC1)c1ccc(CN2CCCNCCNCCCNCC2)cc1 | ||
| Structure | 
| ||