BDBM50625771 CHEMBL5397768

SMILES CN1CC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc2ccc(cc2)-c2ccccc2)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CSCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccc(O)cc2)C1=O)C(=O)NCC(N)=O

InChI Key InChIKey=CTCKWRVXWBIVLC-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50625771   

TargetInactive tyrosine-protein kinase transmembrane receptor ROR1(Homo sapiens)
Princeton University

Curated by ChEMBL
LigandPNGBDBM50625771(CHEMBL5397768)
Affinity DataKd:  3nMAssay 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
TargetTyrosine-protein kinase transmembrane receptor ROR2(Homo sapiens)
Princeton University

Curated by ChEMBL
LigandPNGBDBM50625771(CHEMBL5397768)
Affinity DataKd: >100nMAssay 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