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BioLiP Library

PDB CCD ID: ZAB
Number of entries in BioLiP: 0
Chemical formula: C15 H15 N3 O2
InChI: InChI=1S/C15H15N3O2/c16-10-12-4-2-6-14(8-12)18-17-13-5-1-3-11(7-13)9-15(19)20/h1-8H,9-10,16H2,(H,19,20)/b18-17-
InChIKey: RHNJRPYVLIXHAK-ZCXUNETKSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0c1cc(cc(c1)N=Nc2cccc(c2)CN)CC(=O)O
ACDLabs 10.04O=C(O)Cc2cccc(\N=N/c1cccc(c1)CN)c2
CACTVS 3.341NCc1cccc(c1)N=Nc2cccc(CC(O)=O)c2
Name:(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID
ZINC: ZINC000103562504
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)(download the PDF file).
  • 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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