BDBM13942 2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE::APC-8328::{amino[2-(2-hydroxyphenyl)-1H-indol-5-yl]methylidene}azanium

SMILES: NC(=[NH2+])c1ccc2[nH]c(cc2c1)-c1ccccc1O

InChI Key: InChIKey=JPGNPKIYCTXJPG-UHFFFAOYSA-O

Data: 4 KI

PDB links: 1 PDB ID matches this monomer. 15 PDB IDs contain this monomer as substructures. 15 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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