BDBM50541405 CHEMBL4633407

SMILES C[C@H](c1ccc(cc1)C(=O)NCc1cc(C)nc(c1)C1CCC1)[C@]1(C)CC(=O)NC1=O

InChI Key InChIKey=KCXRARVKXIZHRH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50541405   

LigandPNGBDBM50541405(CHEMBL4633407)
Affinity DataKi:  0.110nMAssay Description:Inhibition of human CLR/RAMP1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed