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SMILES: Clc1cccc(c1)N1CCN(CC1)C(=O)C12CC3CC(CC(C3)C1)C2

InChI Key:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609018   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Bile acid receptor


(Homo sapiens (Human))		BDBM50609018
PNG
(CHEMBL5269689)
Show SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)C12CC3CC(CC(C3)C1)C2 |TLB:18:19:17.16.22:23,THB:18:17:23:24.19.20,20:19:16:22.21.23,20:21:24.19.18:16|
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 9.70E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair