BDBM42124 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide::2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(Z)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide::2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]acetamide::2-(1,3-benzothiazol-2-ylthio)-N-[(Z)-[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]acetamide::BIM-0043480.P001::cid_5347365
SMILES CN1CCN(CN2C(=O)\C(=N/NC(=O)CSc3nc4ccccc4s3)c3ccccc23)CC1
InChI Key InChIKey=FSHHEEAEUFTIBX-QLYXXIJNSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42124
TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: 1.29E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair