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BioLiP

PDB CCD ID: 3C6
Number of entries in BioLiP: 1
Chemical formula: C18 H22 N4 O2
InChI: InChI=1S/C18H22N4O2/c19-10-2-1-5-16(17(20)23)22-18(24)14-8-6-13(7-9-14)15-4-3-11-21-12-15/h3-4,6-9,11-12,16H,1-2,5,10,19H2,(H2,20,23)(H,22,24)/t16-/m0/s1
InChIKey: VJTHQFAZPHZKKW-INIZCTEOSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.9.2c1cc(cnc1)c2ccc(cc2)C(=O)NC(CCCCN)C(=O)N
OpenEye OEToolkits 1.9.2c1cc(cnc1)c2ccc(cc2)C(=O)N[C@@H](CCCCN)C(=O)N
CACTVS 3.385NCCCC[CH](NC(=O)c1ccc(cc1)c2cccnc2)C(N)=O
CACTVS 3.385NCCCC[C@H](NC(=O)c1ccc(cc1)c2cccnc2)C(N)=O
ACDLabs 12.01O=C(N)C(NC(=O)c2ccc(c1cccnc1)cc2)CCCCN
Name:N~2~-[4-(pyridin-3-yl)benzoyl]-L-lysinamide
ZINC: ZINC000230470777

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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