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Computationally docked structures of congeneric ligands similar to BDBM50132712. This Compound is an exact match to PDB HET ID STI in crystal structure 1XBB, and this crystal structure was used to guide the docking calculations.
Protein 1XBB
Reference STI, BDBM50132712
DisplayCompoundStructure FileSurflex Score*Ki(nM)IC50(nM)Kd(nM)
BDBM13530 1XBB-results_13530.mol2 7.9079 >10000
BDBM50237710 1XBB-results_50237710.mol2 4.7365 >10000
BDBM50355495 1XBB-results_50355495.mol2 5.9381 >10000
*Higher Surflex scores correspond to higher quality docked structures.
Crystal structure of STI from the 1XBB is used as reference for docking the others.
CSV file for this table; mol2 file for the ligands.
Docked with Surflex v2710. Full input and output files are here.
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