BDBM50625772 CHEMBL5411958

SMILES CC(C)C[C@@H]1NC(=O)[C@H](CC(N)O)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)CSC[C@H](NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O)C(N)=O

InChI Key InChIKey=YSZMLSYYMOAFQN-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 50625772   

TargetTyrosine-protein kinase transmembrane receptor ROR2(Homo sapiens)
Princeton University

Curated by ChEMBL
LigandPNGBDBM50625772(CHEMBL5411958)
Affinity DataKd: >11nMAssay Description:Binding affinity to full length human His-tagged ROR2 (943 residues ) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetInactive tyrosine-protein kinase transmembrane receptor ROR1(Homo sapiens)
Princeton University

Curated by ChEMBL
LigandPNGBDBM50625772(CHEMBL5411958)
Affinity DataKd:  22nMAssay Description:Binding affinity to full length human His-tagged ROR1 (937 residues ) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetInactive tyrosine-protein kinase transmembrane receptor ROR1(Homo sapiens)
Princeton University

Curated by ChEMBL
LigandPNGBDBM50625772(CHEMBL5411958)
Affinity DataIC50: 66nMAssay Description:Binding affinity to ROR1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed