BDBM15247 7-chloro-11,17-dioxa-2,4,20,22-tetraazatricyclo[16.3.1.0^{5,10}]docosa-1(21),5(10),6,8,18(22),19-hexaen-3-one::macrocyclic inhibitor 5a

SMILES: Clc1ccc2OCCCCCOc3cncc(NC(=O)Nc2c1)n3

InChI Key: InChIKey=JRSWWYITYIOHOP-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match