Reaction Details | |||
---|---|---|---|
Report a problem with these data | |||
Target | ATP-binding cassette sub-family C member 4 | ||
Ligand | BDBM50008923 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_1678647 (CHEMBL4028924) | ||
IC50 | 7400±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 4 | |||
Name: | ATP-binding cassette sub-family C member 4 | ||
Synonyms: | ABCC4 | ATP-binding cassette sub-family C member 4 | MOAT-B | MOATB | MRP/cMOAT-related ABC transporter | MRP4 | MRP4_HUMAN | Multi-specific organic anion transporter B | Multidrug resistance-associated protein 4 | ||
Type: | PROTEIN | ||
Mol. Mass.: | 149546.12 | ||
Organism: | Homo sapiens (Human) | ||
Description: | ChEMBL_1486828 | ||
Residue: | 1325 | ||
Sequence: |
| ||
BDBM50008923 | |||
n/a | |||
Name | BDBM50008923 | ||
Synonyms: | (S)-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]florene-3,13-dione | (S)-4-ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione | 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione | 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (CPT, Camptothecin) | 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (Camptothecin) | 4-Ethyl-4-hydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione (camptothecin or CPT) | 4-ethyl-4-hydroxy-(4S)-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-dione | CHEMBL65 | Camptothecin (CT) | camptothecine | cid_24360 | ||
Type | Small organic molecule | ||
Emp. Form. | C20H16N2O4 | ||
Mol. Mass. | 348.352 | ||
SMILES | CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccccc4cc3Cn1c2=O |r| | ||
Structure |