BDBM50151213 CHEMBL365702::difluoro(2-{[(2Z)-1-methyl-5-(2-{[5-({4-[4-(2-oxo-2-{10-oxo-2,4,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl}ethyl)piperazin-1-yl]butyl}carbamoyl)pentyl]carbamoyl}ethyl)-2H-pyrrol-1-ium-2-ylidene]methyl}-5-(thiophen-2-yl)-1H-pyrrol-1-yl)boranuide

SMILES C[N+]1=C(CCC(=O)NCCCCCC(=O)NCCCCN2CCN(CC(=O)N3c4ccccc4C(=O)Nc4cccnc34)CC2)C=C\C1=C\c1ccc(-c2cccs2)n1[BH-](F)F

InChI Key InChIKey=PXDDSDZCUSSNAK-UHFFFAOYSA-N

Data  1 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50151213   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Umr Cnrs/Ulp 7081

Curated by ChEMBL
LigandPNGBDBM50151213(CHEMBL365702 | difluoro(2-{[(2Z)-1-methyl-5-(2-{[5...)
Affinity DataKi:  70nMAssay Description:Inhibition of [3H]QNB binding to human muscarinic receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Umr Cnrs/Ulp 7081

Curated by ChEMBL
LigandPNGBDBM50151213(CHEMBL365702 | difluoro(2-{[(2Z)-1-methyl-5-(2-{[5...)
Affinity DataKd:  14nMAssay Description:Apparent dissociation constant for human muscarinic receptor M1 from FRET based binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed