BDBM50115292 CHEMBL438180::DOTA-ReCCEHdFRWCKPVD-OH

SMILES CC(C)C(NC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C1NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)C(CCCNC(N)=N)NC(=O)[C@H](Cc2ccccc2)NC(=O)C(Cc2cnc[nH]2)NC(=O)C(CCC(O)=O)NC(=O)C2S[Re-]3([O-])(SC(NC(=O)CN4CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC4)C(=O)N23)S1)C(=O)NC(CC(O)=O)C(O)=O

InChI Key InChIKey=ONHNJYCTYSDZLT-QLSUDDPXSA-J

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115292   

TargetMelanocyte-stimulating hormone receptor(Mus musculus)
University Of Missouri-Columbia

Curated by ChEMBL
LigandPNGBDBM50115292(CHEMBL438180 | DOTA-ReCCEHdFRWCKPVD-OH)
Affinity DataIC50:  0.790nMAssay Description:In vitro binding affinity for the melanoma receptor was determined in the murine melanoma B16/F1 cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed