BDBM50587767 CHEMBL5172097

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)CN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)NCOCCOCCC(=O)NCOCCOCCC(=O)NC(CCCCNC(=O)CCOCCOCNC(=O)CCOCCOCNC(=O)CNC(=O)CNC(=O)CNCCCn1cc(nn1)-c1cccc(c1)-n1nc(-c2ccc(Cl)cc2)c2c(N)ncnc12)C(=O)N[C@@H](CCC(O)=O)C(=O)OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

InChI Key InChIKey=WUIGRHSJSVNEQY-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587767   

TargetEphrin type-A receptor 3(Human)
Cha University

Curated by ChEMBL
LigandPNGBDBM50587767(CHEMBL5172097)
Affinity DataKd:  250nMAssay Description:Inhibition of EPHA3 (unknown origin) assessed as dissociation constant by ELISA-like binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed