BDBM50318156 CHEMBL1094785::carmoterol

SMILES: C[C@H](Cc1ccc(cc1)OC)NC[C@@H](c2ccc(c3c2C=CC(=O)N3)O)O

InChI Key: InChIKey=IHOXNOQMRZISPV-UHFFFAOYSA-N

Data: 1 KI  1 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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