BDBM50369087 CHEMBL605065

SMILES: CCNC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)nc(nc12)C#Cc1ccc(CCC(O)=O)cc1

InChI Key: InChIKey=GARQAYNTACVSPU-YSPQCQSRSA-N

Data: 2 KI  2 EC50

Find this compound or compounds like it in BindingDB or PDB:

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