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BioLiP

PDB CCD ID: LJ2
Number of entries in BioLiP: 2
Chemical formula: C14 H10 Br2 O
InChI: InChI=1S/C14H10Br2O/c15-12-8-11(9-13(16)14(12)17)7-6-10-4-2-1-3-5-10/h1-9,17H/b7-6+
InChIKey: WMVYUPRIADVLTH-VOTSOKGWSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1ccc(cc1)\C=C\c2cc(c(c(c2)Br)O)Br
OpenEye OEToolkits 1.5.0c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br
CACTVS 3.341Oc1c(Br)cc(\C=C\c2ccccc2)cc1Br
ACDLabs 10.04Brc1cc(cc(Br)c1O)\C=C\c2ccccc2
CACTVS 3.341Oc1c(Br)cc(C=Cc2ccccc2)cc1Br
Name:2,6-dibromo-4-[(E)-2-phenylethenyl]phenol;
3,5-Dibromo-4-hydroxystilbene
ChEMBL: CHEMBL450995
DrugBank: DB08101
ZINC: ZINC000040836561

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).
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