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BDBM50444592 CHEMBL3099721

SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)O[C@@H](Cc1ccc(O)cc1)C(N)=O

InChI Key: InChIKey=CFIJSMFSIQREBI-UHFFFAOYSA-N

Data: 4 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50444592   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Neuropeptide Y receptor type 2


(Human)		BDBM50444592
PNG
(CHEMBL3099721)		GoogleScholar
UniChem
n/an/an/an/a 0.300n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 1


(Human)		BDBM50444592
PNG
(CHEMBL3099721)		GoogleScholar
UniChem
n/an/an/an/a 222n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 5


(Human)		BDBM50444592
PNG
(CHEMBL3099721)		GoogleScholar
UniChem
n/an/an/an/a 29n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 4


(Human)		BDBM50444592
PNG
(CHEMBL3099721)		GoogleScholar
UniChem
n/an/an/an/a 254n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair