DrugDomain logoDrugDomain

(2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID

Q15788 — Nuclear receptor coactivator 1

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Attributes

UniProt ID
Q15788
Protein Name
Nuclear receptor coactivator 1
Ligand Name
(2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID
DrugBank ID
DB06908
PDB Ligand Accession
208
ChEMBL ID
n/a
PubChem ID
9549225
InChIKey
PAWOPJKHTZCKMT-QFIPXVFZSA-N
SMILES
CCOC(Cc1ccc2c(c1)ccn2Cc3c(oc(n3)c4ccccc4Cl)C)C(=O)O
Drug Action
n/a
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